HEADER    MEMBRANE PROTEIN                        13-FEB-04   1VA8              
TITLE     SOLUTION STRUCTURE OF THE PDZ DOMAIN OF PALS1 PROTEIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAGUK P55 SUBFAMILY MEMBER 5;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
COMPND   5 SYNONYM: PALS1 PROTEIN, PROTEIN ASSOCIATED WITH LIN-7 1;             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 3830420B02;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030203-38;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    PDZ DOMAIN, PALMITOYLATED 5, PALS1 PROTEIN, STRUCTURAL GENOMICS,      
KEYWDS   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, MEMBRANE      
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.-R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS    
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   4   27-DEC-23 1VA8    1       REMARK                                   
REVDAT   3   02-MAR-22 1VA8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1VA8    1       VERSN                                    
REVDAT   1   22-FEB-05 1VA8    0                                                
JRNL        AUTH   X.-R.QIN,F.HAYASHI,S.YOKOYAMA                                
JRNL        TITL   SOLUTION STRUCTURE OF THE PDZ DOMAIN OF PALS1 PROTEIN        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 1.0.7                               
REMARK   3   AUTHORS     : VARIAN (VNMR), GUENTERT,P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VA8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000006401.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.05MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM PINA(PH6.0); 100MM NACL;      
REMARK 210                                   1MMD10-DTT; 0.02% NAN3; 90%H2O;    
REMARK 210                                   10%D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.854, CYANA 1.0.7          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    33     H    GLY A    98              1.53            
REMARK 500   O    ASN A    87     H    ASP A    91              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      117.29   -173.23                                   
REMARK 500  1 SER A   5      -55.57   -147.40                                   
REMARK 500  1 SER A   6      116.80     60.40                                   
REMARK 500  1 THR A  10     -167.25     45.19                                   
REMARK 500  1 ARG A  13       70.22   -154.33                                   
REMARK 500  1 VAL A  14       21.69   -151.82                                   
REMARK 500  1 TYR A  15       51.73    -94.70                                   
REMARK 500  1 GLU A  16      141.30     71.10                                   
REMARK 500  1 ASP A  36       33.98   -147.49                                   
REMARK 500  1 MET A  47      -59.97    -19.26                                   
REMARK 500  1 ASP A  48       23.13   -153.58                                   
REMARK 500  1 LEU A  74      -56.15   -122.03                                   
REMARK 500  1 LYS A  84      178.61    -56.97                                   
REMARK 500  1 SER A 111      105.20   -177.42                                   
REMARK 500  2 SER A   3      -63.74    -93.60                                   
REMARK 500  2 PRO A   8     -167.27    -75.02                                   
REMARK 500  2 GLU A  12       49.49    -92.25                                   
REMARK 500  2 ARG A  13       77.19   -158.25                                   
REMARK 500  2 VAL A  14       20.50   -142.69                                   
REMARK 500  2 TYR A  21      144.27    -38.85                                   
REMARK 500  2 ASP A  36       35.13   -154.68                                   
REMARK 500  2 MET A  47      -58.82    -22.31                                   
REMARK 500  2 ASP A  48       23.27   -152.31                                   
REMARK 500  2 LEU A  74      -52.63   -124.57                                   
REMARK 500  2 ILE A  81      -47.43   -130.02                                   
REMARK 500  2 ARG A  82      122.06    -38.15                                   
REMARK 500  2 LYS A  84      165.33    -46.58                                   
REMARK 500  2 THR A  99       97.55    -69.79                                   
REMARK 500  2 SER A 112      103.68    -54.44                                   
REMARK 500  3 SER A   5      109.94   -164.19                                   
REMARK 500  3 SER A   6      -66.57   -127.56                                   
REMARK 500  3 ARG A  13       22.49   -149.89                                   
REMARK 500  3 GLU A  16     -157.96   -109.90                                   
REMARK 500  3 TYR A  21       60.44    -68.66                                   
REMARK 500  3 ASP A  36       31.74   -166.71                                   
REMARK 500  3 MET A  47      -58.14    -18.76                                   
REMARK 500  3 ASP A  48       24.09   -155.54                                   
REMARK 500  3 LEU A  74      -53.38   -125.71                                   
REMARK 500  3 THR A  99       97.63    -69.96                                   
REMARK 500  3 SER A 108       48.69    -84.22                                   
REMARK 500  4 SER A   6      -88.43     62.91                                   
REMARK 500  4 PRO A   8     -165.42    -75.02                                   
REMARK 500  4 GLU A  12       59.75   -111.33                                   
REMARK 500  4 ARG A  13       24.20   -151.82                                   
REMARK 500  4 GLU A  16     -147.51   -115.47                                   
REMARK 500  4 HIS A  20       61.76    170.74                                   
REMARK 500  4 GLU A  24     -167.82    -54.76                                   
REMARK 500  4 ASP A  36       33.86   -173.13                                   
REMARK 500  4 MET A  47      -58.05    -18.37                                   
REMARK 500  4 ASP A  48       24.61   -156.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     285 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007005271   RELATED DB: TARGETDB                      
DBREF  1VA8 A    8   107  UNP    Q9JLB2   MPP5_MOUSE     236    335             
SEQADV 1VA8 GLY A    1  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A    2  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A    3  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 GLY A    4  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A    5  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A    6  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 GLY A    7  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A  108  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 GLY A  109  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 PRO A  110  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A  111  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 SER A  112  UNP  Q9JLB2              CLONING ARTIFACT               
SEQADV 1VA8 GLY A  113  UNP  Q9JLB2              CLONING ARTIFACT               
SEQRES   1 A  113  GLY SER SER GLY SER SER GLY PRO ILE THR ASP GLU ARG          
SEQRES   2 A  113  VAL TYR GLU SER ILE GLY HIS TYR GLY GLY GLU THR VAL          
SEQRES   3 A  113  LYS ILE VAL ARG ILE GLU LYS ALA ARG ASP ILE PRO LEU          
SEQRES   4 A  113  GLY ALA THR VAL ARG ASN GLU MET ASP SER VAL ILE ILE          
SEQRES   5 A  113  SER ARG ILE VAL LYS GLY GLY ALA ALA GLU LYS SER GLY          
SEQRES   6 A  113  LEU LEU HIS GLU GLY ASP GLU VAL LEU GLU ILE ASN GLY          
SEQRES   7 A  113  ILE GLU ILE ARG GLY LYS ASP VAL ASN GLU VAL PHE ASP          
SEQRES   8 A  113  LEU LEU SER ASP MET HIS GLY THR LEU THR PHE VAL LEU          
SEQRES   9 A  113  ILE PRO SER SER GLY PRO SER SER GLY                          
HELIX    1   1 GLY A   59  GLY A   65  1                                   7    
HELIX    2   2 ASP A   85  MET A   96  1                                  12    
SHEET    1   A 2 HIS A  20  TYR A  21  0                                        
SHEET    2   A 2 GLU A  24  THR A  25 -1  O  GLU A  24   N  TYR A  21           
SHEET    1   B 5 LYS A  27  LYS A  33  0                                        
SHEET    2   B 5 GLY A  98  ILE A 105 -1  O  GLY A  98   N  LYS A  33           
SHEET    3   B 5 GLU A  72  ILE A  76 -1  N  GLU A  75   O  VAL A 103           
SHEET    4   B 5 VAL A  50  ILE A  55 -1  N  VAL A  50   O  VAL A  73           
SHEET    5   B 5 ALA A  41  ASN A  45 -1  N  THR A  42   O  SER A  53           
SHEET    1   C 4 LYS A  27  LYS A  33  0                                        
SHEET    2   C 4 GLY A  98  ILE A 105 -1  O  GLY A  98   N  LYS A  33           
SHEET    3   C 4 GLU A  72  ILE A  76 -1  N  GLU A  75   O  VAL A 103           
SHEET    4   C 4 ILE A  79  GLU A  80 -1  O  ILE A  79   N  ILE A  76           
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      30.649  23.769 -27.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.709  22.742 -27.769  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.275  23.134 -27.408  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.050  24.162 -26.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.592  23.625 -27.657  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.787  22.584 -28.845  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.963  21.797 -27.289  1.00  0.00           H  
ATOM      8  N   SER A   2      27.341  22.294 -27.831  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.935  22.540 -27.560  1.00  0.00           C  
ATOM     10  C   SER A   2      25.098  21.341 -28.009  1.00  0.00           C  
ATOM     11  O   SER A   2      25.063  21.012 -29.194  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.454  23.814 -28.259  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.810  24.707 -27.355  1.00  0.00           O  
ATOM     14  H   SER A   2      27.532  21.461 -28.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.868  22.671 -26.480  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.304  24.317 -28.721  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.765  23.550 -29.061  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.820  24.564 -27.380  1.00  0.00           H  
ATOM     19  N   SER A   3      24.444  20.720 -27.039  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.610  19.564 -27.319  1.00  0.00           C  
ATOM     21  C   SER A   3      22.844  19.153 -26.060  1.00  0.00           C  
ATOM     22  O   SER A   3      23.227  19.519 -24.949  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.447  18.392 -27.837  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.054  17.993 -29.147  1.00  0.00           O  
ATOM     25  H   SER A   3      24.478  20.993 -26.077  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.919  19.888 -28.098  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.500  18.675 -27.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.349  17.547 -27.155  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.906  18.799 -29.720  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.776  18.399 -26.275  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.953  17.935 -25.171  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.133  16.432 -24.947  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.240  15.969 -24.675  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.471  18.106 -27.181  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.218  18.476 -24.262  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.905  18.152 -25.377  1.00  0.00           H  
ATOM     37  N   SER A   5      20.028  15.711 -25.069  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.050  14.271 -24.883  1.00  0.00           C  
ATOM     39  C   SER A   5      19.014  13.610 -25.794  1.00  0.00           C  
ATOM     40  O   SER A   5      19.350  12.730 -26.586  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.785  13.899 -23.422  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.137  12.547 -23.143  1.00  0.00           O  
ATOM     43  H   SER A   5      19.132  16.095 -25.290  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.057  13.959 -25.160  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.354  14.563 -22.771  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.731  14.055 -23.194  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.602  11.929 -23.719  1.00  0.00           H  
ATOM     48  N   SER A   6      17.776  14.059 -25.653  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.689  13.523 -26.454  1.00  0.00           C  
ATOM     50  C   SER A   6      16.537  12.023 -26.193  1.00  0.00           C  
ATOM     51  O   SER A   6      17.447  11.245 -26.478  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.922  13.781 -27.944  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.404  15.043 -28.355  1.00  0.00           O  
ATOM     54  H   SER A   6      17.511  14.775 -25.007  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.798  14.059 -26.128  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.991  13.742 -28.155  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.453  12.989 -28.527  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.493  15.144 -29.345  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.382  11.662 -25.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.100  10.269 -25.351  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.638  10.105 -23.902  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.076  11.030 -23.318  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.648  12.301 -25.425  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.331   9.895 -26.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.993   9.668 -25.522  1.00  0.00           H  
ATOM     66  N   PRO A   8      14.899   8.891 -23.349  1.00  0.00           N  
ATOM     67  CA  PRO A   8      14.516   8.594 -21.979  1.00  0.00           C  
ATOM     68  C   PRO A   8      15.453   9.286 -20.986  1.00  0.00           C  
ATOM     69  O   PRO A   8      16.417   8.686 -20.514  1.00  0.00           O  
ATOM     70  CB  PRO A   8      14.559   7.078 -21.878  1.00  0.00           C  
ATOM     71  CG  PRO A   8      15.408   6.606 -23.047  1.00  0.00           C  
ATOM     72  CD  PRO A   8      15.564   7.772 -24.010  1.00  0.00           C  
ATOM     73  HA  PRO A   8      13.603   8.953 -21.788  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      14.992   6.762 -20.928  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      13.556   6.655 -21.927  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      16.383   6.267 -22.698  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      14.935   5.760 -23.545  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      16.614   7.991 -24.200  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      15.105   7.553 -24.974  1.00  0.00           H  
ATOM     80  N   ILE A   9      15.136  10.540 -20.698  1.00  0.00           N  
ATOM     81  CA  ILE A   9      15.936  11.320 -19.770  1.00  0.00           C  
ATOM     82  C   ILE A   9      15.429  11.088 -18.345  1.00  0.00           C  
ATOM     83  O   ILE A   9      14.222  11.075 -18.106  1.00  0.00           O  
ATOM     84  CB  ILE A   9      15.953  12.793 -20.183  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      16.630  12.973 -21.543  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      16.601  13.659 -19.101  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      15.890  14.009 -22.392  1.00  0.00           C  
ATOM     88  H   ILE A   9      14.350  11.021 -21.086  1.00  0.00           H  
ATOM     89  HA  ILE A   9      16.961  10.955 -19.835  1.00  0.00           H  
ATOM     90  HB  ILE A   9      14.922  13.130 -20.290  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      17.664  13.287 -21.400  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      16.657  12.019 -22.069  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      17.685  13.559 -19.156  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      16.325  14.702 -19.257  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      16.255  13.334 -18.120  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      14.870  13.670 -22.572  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      15.868  14.962 -21.864  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      16.405  14.133 -23.345  1.00  0.00           H  
ATOM     99  N   THR A  10      16.376  10.909 -17.436  1.00  0.00           N  
ATOM    100  CA  THR A  10      16.040  10.677 -16.041  1.00  0.00           C  
ATOM    101  C   THR A  10      14.910   9.652 -15.928  1.00  0.00           C  
ATOM    102  O   THR A  10      14.577   8.979 -16.902  1.00  0.00           O  
ATOM    103  CB  THR A  10      15.702  12.027 -15.406  1.00  0.00           C  
ATOM    104  OG1 THR A  10      14.772  12.614 -16.312  1.00  0.00           O  
ATOM    105  CG2 THR A  10      16.889  12.992 -15.413  1.00  0.00           C  
ATOM    106  H   THR A  10      17.355  10.920 -17.638  1.00  0.00           H  
ATOM    107  HA  THR A  10      16.911  10.249 -15.545  1.00  0.00           H  
ATOM    108  HB  THR A  10      15.313  11.895 -14.396  1.00  0.00           H  
ATOM    109  HG1 THR A  10      13.856  12.609 -15.913  1.00  0.00           H  
ATOM    110 HG21 THR A  10      17.595  12.705 -14.633  1.00  0.00           H  
ATOM    111 HG22 THR A  10      17.385  12.951 -16.383  1.00  0.00           H  
ATOM    112 HG23 THR A  10      16.535  14.006 -15.227  1.00  0.00           H  
ATOM    113  N   ASP A  11      14.351   9.565 -14.730  1.00  0.00           N  
ATOM    114  CA  ASP A  11      13.266   8.633 -14.476  1.00  0.00           C  
ATOM    115  C   ASP A  11      11.953   9.408 -14.348  1.00  0.00           C  
ATOM    116  O   ASP A  11      11.602   9.867 -13.262  1.00  0.00           O  
ATOM    117  CB  ASP A  11      13.491   7.866 -13.171  1.00  0.00           C  
ATOM    118  CG  ASP A  11      14.916   7.351 -12.962  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      15.820   8.207 -12.855  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      15.070   6.111 -12.915  1.00  0.00           O  
ATOM    121  H   ASP A  11      14.628  10.115 -13.942  1.00  0.00           H  
ATOM    122  HA  ASP A  11      13.267   7.953 -15.328  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      13.230   8.516 -12.336  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      12.806   7.019 -13.143  1.00  0.00           H  
ATOM    125  N   GLU A  12      11.263   9.531 -15.473  1.00  0.00           N  
ATOM    126  CA  GLU A  12       9.997  10.243 -15.500  1.00  0.00           C  
ATOM    127  C   GLU A  12       8.875   9.351 -14.965  1.00  0.00           C  
ATOM    128  O   GLU A  12       7.935   9.027 -15.689  1.00  0.00           O  
ATOM    129  CB  GLU A  12       9.677  10.738 -16.912  1.00  0.00           C  
ATOM    130  CG  GLU A  12       9.397   9.566 -17.854  1.00  0.00           C  
ATOM    131  CD  GLU A  12       9.865   9.881 -19.276  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       9.197  10.719 -19.920  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      10.879   9.277 -19.687  1.00  0.00           O  
ATOM    134  H   GLU A  12      11.556   9.154 -16.352  1.00  0.00           H  
ATOM    135  HA  GLU A  12      10.133  11.101 -14.843  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       8.811  11.400 -16.882  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      10.513  11.324 -17.294  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       9.905   8.673 -17.490  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       8.329   9.346 -17.859  1.00  0.00           H  
ATOM    140  N   ARG A  13       9.010   8.979 -13.700  1.00  0.00           N  
ATOM    141  CA  ARG A  13       8.020   8.132 -13.059  1.00  0.00           C  
ATOM    142  C   ARG A  13       8.028   8.357 -11.546  1.00  0.00           C  
ATOM    143  O   ARG A  13       8.453   7.486 -10.787  1.00  0.00           O  
ATOM    144  CB  ARG A  13       8.289   6.654 -13.349  1.00  0.00           C  
ATOM    145  CG  ARG A  13       9.756   6.303 -13.094  1.00  0.00           C  
ATOM    146  CD  ARG A  13      10.187   5.102 -13.938  1.00  0.00           C  
ATOM    147  NE  ARG A  13      10.173   3.873 -13.113  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       9.074   3.147 -12.865  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       7.894   3.523 -13.377  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       9.155   2.046 -12.106  1.00  0.00           N  
ATOM    151  H   ARG A  13       9.778   9.247 -13.118  1.00  0.00           H  
ATOM    152  HA  ARG A  13       7.068   8.436 -13.495  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       7.648   6.034 -12.722  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       8.033   6.430 -14.385  1.00  0.00           H  
ATOM    155  HG2 ARG A  13      10.385   7.162 -13.329  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       9.902   6.080 -12.037  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       9.518   4.986 -14.790  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      11.187   5.269 -14.339  1.00  0.00           H  
ATOM    159  HE  ARG A  13      11.037   3.564 -12.716  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       7.833   4.345 -13.943  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       7.074   2.982 -13.192  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      10.036   1.766 -11.724  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       8.335   1.505 -11.921  1.00  0.00           H  
ATOM    164  N   VAL A  14       7.554   9.529 -11.151  1.00  0.00           N  
ATOM    165  CA  VAL A  14       7.502   9.880  -9.742  1.00  0.00           C  
ATOM    166  C   VAL A  14       6.354  10.864  -9.508  1.00  0.00           C  
ATOM    167  O   VAL A  14       6.350  11.595  -8.519  1.00  0.00           O  
ATOM    168  CB  VAL A  14       8.857  10.424  -9.287  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       9.002  10.334  -7.767  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      10.004   9.695  -9.991  1.00  0.00           C  
ATOM    171  H   VAL A  14       7.211  10.232 -11.774  1.00  0.00           H  
ATOM    172  HA  VAL A  14       7.300   8.966  -9.183  1.00  0.00           H  
ATOM    173  HB  VAL A  14       8.907  11.476  -9.567  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       8.023  10.162  -7.318  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       9.668   9.509  -7.513  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       9.417  11.267  -7.386  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       9.987   8.641  -9.717  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       9.888   9.792 -11.070  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      10.955  10.135  -9.687  1.00  0.00           H  
ATOM    180  N   TYR A  15       5.407  10.850 -10.435  1.00  0.00           N  
ATOM    181  CA  TYR A  15       4.256  11.732 -10.342  1.00  0.00           C  
ATOM    182  C   TYR A  15       3.076  11.025  -9.673  1.00  0.00           C  
ATOM    183  O   TYR A  15       1.969  11.015 -10.209  1.00  0.00           O  
ATOM    184  CB  TYR A  15       3.876  12.083 -11.782  1.00  0.00           C  
ATOM    185  CG  TYR A  15       5.051  12.559 -12.637  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       5.872  11.638 -13.256  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       5.291  13.910 -12.791  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       6.979  12.087 -14.062  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       6.397  14.358 -13.596  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       7.186  13.425 -14.192  1.00  0.00           C  
ATOM    191  OH  TYR A  15       8.231  13.848 -14.952  1.00  0.00           O  
ATOM    192  H   TYR A  15       5.418  10.253 -11.236  1.00  0.00           H  
ATOM    193  HA  TYR A  15       4.542  12.595  -9.740  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       3.429  11.207 -12.252  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       3.112  12.860 -11.766  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       5.683  10.572 -13.135  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       4.642  14.637 -12.302  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.635  11.370 -14.556  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       6.597  15.422 -13.725  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.036  13.994 -14.377  1.00  0.00           H  
ATOM    201  N   GLU A  16       3.353  10.451  -8.512  1.00  0.00           N  
ATOM    202  CA  GLU A  16       2.327   9.743  -7.764  1.00  0.00           C  
ATOM    203  C   GLU A  16       1.965   8.434  -8.468  1.00  0.00           C  
ATOM    204  O   GLU A  16       1.899   8.382  -9.695  1.00  0.00           O  
ATOM    205  CB  GLU A  16       1.089  10.619  -7.566  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.929  11.018  -6.098  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.163  12.336  -5.968  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -1.085  12.273  -5.999  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       0.842  13.378  -5.842  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.256  10.463  -8.083  1.00  0.00           H  
ATOM    211  HA  GLU A  16       2.773   9.529  -6.792  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.170  11.514  -8.183  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.202  10.082  -7.899  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.400  10.232  -5.559  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.911  11.117  -5.635  1.00  0.00           H  
ATOM    216  N   SER A  17       1.741   7.407  -7.661  1.00  0.00           N  
ATOM    217  CA  SER A  17       1.387   6.101  -8.191  1.00  0.00           C  
ATOM    218  C   SER A  17       0.185   6.226  -9.130  1.00  0.00           C  
ATOM    219  O   SER A  17      -0.774   6.934  -8.826  1.00  0.00           O  
ATOM    220  CB  SER A  17       1.080   5.114  -7.064  1.00  0.00           C  
ATOM    221  OG  SER A  17       2.049   5.177  -6.021  1.00  0.00           O  
ATOM    222  H   SER A  17       1.796   7.457  -6.664  1.00  0.00           H  
ATOM    223  HA  SER A  17       2.267   5.765  -8.739  1.00  0.00           H  
ATOM    224  HB2 SER A  17       0.092   5.326  -6.655  1.00  0.00           H  
ATOM    225  HB3 SER A  17       1.047   4.102  -7.468  1.00  0.00           H  
ATOM    226  HG  SER A  17       1.625   5.517  -5.181  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.276   5.527 -10.252  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.792   5.550 -11.237  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.629   4.276 -11.105  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.102   3.213 -10.781  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.223   5.770 -12.640  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.458   7.136 -12.748  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -1.304   5.582 -13.706  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.935   7.044 -12.361  1.00  0.00           C  
ATOM    235  H   ILE A  18       1.059   4.954 -10.492  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -1.428   6.406 -11.009  1.00  0.00           H  
ATOM    237  HB  ILE A  18       0.542   5.014 -12.820  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       0.367   7.511 -13.767  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -0.048   7.850 -12.099  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.597   4.533 -13.745  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -2.171   6.193 -13.455  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.913   5.886 -14.677  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.520   6.741 -13.230  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.281   8.018 -12.013  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.058   6.309 -11.566  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.920   4.425 -11.363  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.835   3.300 -11.278  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.446   2.201 -12.268  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.287   1.043 -11.885  1.00  0.00           O  
ATOM    250  H   GLY A  19      -3.341   5.294 -11.626  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -3.831   2.900 -10.264  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.852   3.637 -11.483  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.305   2.602 -13.523  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -2.937   1.665 -14.571  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.521   1.143 -14.320  1.00  0.00           C  
ATOM    256  O   HIS A  20      -0.542   1.821 -14.628  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.097   2.304 -15.952  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.601   1.356 -17.013  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.892   1.403 -17.509  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -2.974   0.337 -17.668  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.025   0.450 -18.420  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -3.835  -0.210 -18.517  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.436   3.545 -13.827  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.639   0.833 -14.507  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.787   3.145 -15.874  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.136   2.709 -16.267  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -5.604   2.046 -17.228  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -1.940   0.025 -17.520  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.927   0.232 -18.992  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.458  -0.057 -13.762  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.178  -0.678 -13.466  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.165  -1.749 -14.504  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.534  -2.755 -14.618  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.339  -1.343 -12.098  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.324  -0.577 -10.951  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.183   0.644 -10.554  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.429  -1.106 -10.315  1.00  0.00           C  
ATOM    278  CE1 TYR A  21       0.441   1.365  -9.475  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       2.052  -0.385  -9.236  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       1.528   0.815  -8.869  1.00  0.00           C  
ATOM    281  OH  TYR A  21       2.117   1.497  -7.850  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.259  -0.602 -13.515  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.586   0.099 -13.490  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.401  -1.453 -11.881  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.083  -2.348 -12.142  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.055   1.061 -11.056  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.829  -2.070 -10.630  1.00  0.00           H  
ATOM    288  HE1 TYR A  21       0.051   2.330  -9.150  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.925  -0.791  -8.725  1.00  0.00           H  
ATOM    290  HH  TYR A  21       2.637   2.270  -8.212  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.242  -1.497 -15.234  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.686  -2.426 -16.258  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.494  -3.048 -16.989  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.242  -2.353 -17.687  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.805  -0.676 -15.135  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.325  -1.908 -16.973  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       2.289  -3.213 -15.803  1.00  0.00           H  
ATOM    298  N   GLY A  23       0.341  -4.351 -16.803  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -0.749  -5.074 -17.435  1.00  0.00           C  
ATOM    300  C   GLY A  23      -1.659  -5.719 -16.389  1.00  0.00           C  
ATOM    301  O   GLY A  23      -1.992  -6.899 -16.492  1.00  0.00           O  
ATOM    302  H   GLY A  23       0.944  -4.909 -16.233  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.329  -4.393 -18.057  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.346  -5.843 -18.095  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.037  -4.917 -15.404  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.903  -5.395 -14.340  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.810  -4.266 -13.846  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.906  -3.219 -14.484  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.083  -5.983 -13.189  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.382  -4.878 -12.395  1.00  0.00           C  
ATOM    311  CD  GLU A  24       0.126  -5.124 -12.329  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.523  -6.009 -11.541  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       0.849  -4.420 -13.068  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.762  -3.959 -15.327  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.505  -6.185 -14.789  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -2.735  -6.553 -12.527  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -1.342  -6.678 -13.583  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -1.577  -3.912 -12.860  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -1.792  -4.835 -11.386  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.452  -4.518 -12.715  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.348  -3.536 -12.128  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.121  -3.441 -10.618  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.225  -4.440  -9.908  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.781  -3.919 -12.505  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.725  -5.330 -12.690  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.190  -3.379 -13.877  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.368  -5.372 -12.202  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.110  -2.559 -12.549  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.484  -3.600 -11.735  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.393  -5.780 -12.097  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -8.269  -3.228 -13.901  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.686  -2.429 -14.058  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.906  -4.094 -14.648  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.816  -2.231 -10.173  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.574  -1.993  -8.760  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.751  -1.216  -8.169  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.391  -0.428  -8.864  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.233  -1.282  -8.572  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.068  -2.268  -8.683  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.076  -0.133  -9.570  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.734  -1.424 -10.757  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.512  -2.965  -8.269  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.217  -0.857  -7.568  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.259  -2.964  -9.500  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.146  -1.721  -8.880  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.970  -2.821  -7.750  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.537  -0.487 -10.449  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.062   0.225  -9.869  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.520   0.680  -9.105  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.002  -1.465  -6.892  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.092  -0.798  -6.199  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.517   0.251  -5.244  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.688  -0.067  -4.393  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -7.998  -1.822  -5.514  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.139  -1.131  -4.766  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.404  -1.810  -3.420  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -10.800  -1.465  -2.897  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.688  -2.646  -2.973  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.477  -2.107  -6.333  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.693  -0.287  -6.951  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.407  -2.506  -6.257  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.413  -2.423  -4.818  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -8.891  -0.082  -4.605  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.044  -1.155  -5.373  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -9.309  -2.891  -3.530  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -8.652  -1.496  -2.696  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -10.732  -1.119  -1.866  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.221  -0.647  -3.481  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.576  -2.422  -2.572  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -11.812  -2.909  -3.930  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -11.277  -3.406  -2.469  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.981   1.480  -5.418  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.523   2.577  -4.582  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.543   2.824  -3.469  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.745   2.882  -3.725  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -6.232   3.814  -5.434  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -5.222   3.493  -6.539  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.775   4.985  -4.562  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.931   3.013  -7.807  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.655   1.730  -6.113  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.582   2.270  -4.127  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -7.157   4.118  -5.923  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.630   4.380  -6.763  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.530   2.727  -6.192  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.613   5.661  -4.394  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.415   4.607  -3.605  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.971   5.521  -5.066  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.728   1.952  -7.956  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -7.005   3.166  -7.703  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.564   3.577  -8.664  1.00  0.00           H  
ATOM    391  N   VAL A  29      -7.027   2.963  -2.257  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.878   3.202  -1.104  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.189   4.194  -0.165  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.110   3.916   0.356  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.222   1.875  -0.423  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.534   1.305  -0.966  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.081   0.868  -0.576  1.00  0.00           C  
ATOM    398  H   VAL A  29      -6.048   2.914  -2.057  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.805   3.646  -1.465  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.356   2.070   0.641  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.452   1.171  -2.045  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.734   0.343  -0.495  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.348   1.994  -0.746  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.155   1.399  -0.800  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -6.963   0.308   0.352  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.310   0.179  -1.389  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.841   5.332   0.023  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.305   6.368   0.890  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.798   6.166   2.325  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.990   6.300   2.600  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.719   7.759   0.407  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.613   8.398  -0.436  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.086   9.715  -1.054  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.182  10.816  -0.653  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -6.229  12.052  -1.168  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.137  12.353  -2.107  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -5.368  12.988  -0.744  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.718   5.551  -0.405  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.223   6.252   0.827  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.634   7.687  -0.181  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.940   8.395   1.264  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.735   8.578   0.185  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.309   7.710  -1.225  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.109   9.629  -2.141  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -8.104   9.933  -0.731  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -5.492  10.625   0.045  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.779  11.654  -2.423  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -7.172  13.275  -2.491  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -4.691  12.763  -0.044  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -5.404  13.910  -1.128  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.857   5.848   3.201  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.180   5.627   4.600  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.618   6.777   5.437  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.476   7.191   5.243  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.698   4.246   5.050  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.597   3.142   4.489  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.585   4.174   6.574  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.146   1.765   4.981  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.890   5.741   2.968  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.267   5.633   4.689  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.699   4.085   4.645  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.629   3.320   4.790  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.574   3.168   3.399  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -5.968   4.999   6.932  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.579   4.246   7.015  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.128   3.227   6.860  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.654   0.990   4.408  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.068   1.667   4.850  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.394   1.658   6.037  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.446   7.262   6.350  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.046   8.357   7.218  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.492   7.814   8.536  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.200   7.135   9.278  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.213   9.315   7.466  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.603  10.049   6.182  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.416  11.307   6.495  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.648  11.163   6.648  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.787  12.384   6.573  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.374   6.921   6.502  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.261   8.884   6.675  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.070   8.758   7.845  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.938  10.038   8.234  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.704  10.321   5.627  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.184   9.386   5.541  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.231   8.134   8.788  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.574   7.687  10.004  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.047   8.902  10.771  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.212   9.648  10.261  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.497   6.650   9.681  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.098   5.246   9.587  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.170   4.303   8.819  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.836   4.132   9.548  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.898   5.214   9.171  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.662   8.688   8.179  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.325   7.191  10.618  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.011   6.906   8.739  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.726   6.668  10.452  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.273   4.854  10.588  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.066   5.294   9.089  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.650   3.332   8.700  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.994   4.696   7.817  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.999   4.144  10.625  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.401   3.164   9.301  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.876   5.903   9.895  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33       0.018   4.832   9.047  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.201   5.636   8.318  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.557   9.064  11.983  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.149  10.176  12.825  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.643  10.090  13.079  1.00  0.00           C  
ATOM    490  O   ALA A  34      -2.010   9.087  12.753  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.961  10.160  14.121  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.236   8.453  12.390  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.366  11.097  12.285  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.864  11.123  14.622  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -6.010   9.975  13.890  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.588   9.371  14.774  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.112  11.156  13.660  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.692  11.215  13.962  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.368  10.324  15.163  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.788  10.225  15.573  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.252  12.648  14.265  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.596  13.584  13.105  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.296  14.828  13.120  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.311  15.875  13.972  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.047  17.166  13.944  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       1.010  17.577  13.107  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.558  18.046  14.753  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.633  11.968  13.922  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.200  10.851  13.060  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.739  12.997  15.175  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.823  12.672  14.449  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.475  13.057  12.159  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.643  13.882  13.172  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.286  14.570  13.495  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.427  15.204  12.105  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -1.032  15.602  14.608  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.461  16.920  12.504  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       1.277  18.540  13.087  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.276  17.740  15.378  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -0.291  19.010  14.733  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.409   9.699  15.694  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.249   8.821  16.840  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.272   7.687  16.754  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.770   7.216  17.776  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.488   9.575  18.150  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.756  10.430  18.182  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.825   9.849  18.470  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.629  11.645  17.917  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.345   9.785  15.355  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.222   8.461  16.784  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.535   8.852  18.964  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -0.629  10.218  18.343  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.556   7.280  15.525  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.511   6.210  15.293  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.801   5.037  14.614  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.155   5.211  13.582  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.720   6.731  14.513  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.742   7.375  15.453  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.343   5.623  13.661  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.772   6.348  15.928  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.147   7.668  14.700  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.874   5.879  16.266  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.377   7.508  13.830  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.230   7.807  16.312  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.249   8.192  14.940  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.479   4.730  14.270  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.309   5.956  13.282  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.683   5.395  12.824  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.455   6.113  15.112  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.259   5.440  16.246  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.335   6.759  16.766  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.949   3.838  15.237  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.329   2.636  14.704  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.084   2.129  13.474  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.232   2.507  13.247  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.337   1.645  15.857  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.372   2.161  16.843  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.706   3.594  16.461  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.400   2.834  14.392  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.593   0.644  15.509  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.353   1.579  16.322  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.268   1.540  16.816  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.984   2.118  17.861  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.776   3.721  16.296  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.420   4.291  17.249  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.409   1.280  12.713  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.002   0.717  11.512  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.078  -0.297  11.907  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.207  -0.230  11.423  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.918   0.141  10.599  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.385  -0.333   9.221  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.035   0.810   8.439  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.234  -0.977   8.444  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.476   0.978  12.905  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.479   1.534  10.970  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.148   0.899  10.459  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.450  -0.700  11.111  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.146  -1.100   9.363  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -2.334   1.641   8.360  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.301   0.462   7.441  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.934   1.141   8.960  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.284  -0.592   8.817  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -1.266  -2.058   8.578  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.332  -0.738   7.385  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.689  -1.213  12.781  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.606  -2.240  13.247  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.886  -3.264  12.145  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.007  -3.756  12.020  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.769  -1.260  13.170  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.184  -2.742  14.117  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.541  -1.779  13.566  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.848  -3.556  11.375  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.969  -4.513  10.288  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.664  -5.303  10.164  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.602  -4.723   9.944  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.330  -3.777   8.997  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.940  -3.151  11.483  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.777  -5.200  10.539  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.325  -4.480   8.164  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.323  -3.337   9.095  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.600  -2.989   8.811  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.787  -6.614  10.310  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.631  -7.489  10.216  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.367  -7.869   8.758  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.293  -7.931   7.951  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.877  -8.696  11.124  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.552  -8.149  12.254  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.582  -9.267  11.704  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.655  -7.078  10.489  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.757  -6.942  10.568  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.443  -9.467  10.601  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.937  -7.543  12.759  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.795  -9.767  12.648  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.154  -9.983  11.002  1.00  0.00           H  
ATOM    615 HG23 THR A  42       0.128  -8.457  11.874  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.098  -8.114   8.465  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.300  -8.487   7.118  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.406  -9.541   7.191  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.258  -9.492   8.077  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.712  -7.241   6.331  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.292  -6.105   6.537  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.127  -6.798   6.707  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.649  -8.062   9.127  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.570  -8.924   6.627  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.713  -7.499   5.272  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.298  -6.518   6.610  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.051  -5.570   7.456  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.241  -5.418   5.693  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.261  -5.748   6.446  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.275  -6.927   7.780  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.854  -7.403   6.165  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.358 -10.470   6.247  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.346 -11.534   6.193  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.386 -11.238   5.111  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.180 -10.367   4.268  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.686 -12.883   5.902  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.836 -12.815   4.631  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.643 -13.047   4.948  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.339 -13.578   3.755  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -1.073 -14.767   3.196  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.125 -15.555   3.720  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.755 -15.167   2.115  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.662 -10.502   5.530  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.801 -11.542   7.184  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.452 -13.650   5.789  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.062 -13.177   6.746  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.961 -11.841   4.158  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.180 -13.563   3.918  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.740 -13.748   5.777  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.107 -12.113   5.265  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -2.053 -13.014   3.339  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.384 -15.257   4.527  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.074 -16.443   3.303  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.463 -14.578   1.724  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.556 -16.054   1.698  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.482 -11.981   5.171  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.555 -11.809   4.206  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.411 -12.853   3.097  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.803 -14.006   3.270  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.923 -12.004   4.864  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.622 -10.661   5.084  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.118 -10.358   6.156  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.633  -9.875   4.011  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.642 -12.687   5.860  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.447 -10.790   3.836  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.802 -12.516   5.819  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.544 -12.643   4.236  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.208 -10.184   3.160  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.068  -8.975   4.055  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.846 -12.412   1.983  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.645 -13.294   0.846  1.00  0.00           C  
ATOM    672  C   GLU A  46       5.940 -13.428   0.042  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.865 -12.636   0.212  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.500 -12.797  -0.038  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.374 -13.830  -0.110  1.00  0.00           C  
ATOM    676  CD  GLU A  46       2.888 -15.164  -0.656  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.393 -15.957   0.168  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       2.764 -15.361  -1.884  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.529 -11.473   1.850  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.373 -14.260   1.273  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.112 -11.858   0.357  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.873 -12.590  -1.041  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.947 -13.979   0.882  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.573 -13.457  -0.749  1.00  0.00           H  
ATOM    685  N   MET A  47       5.964 -14.438  -0.816  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.130 -14.685  -1.646  1.00  0.00           C  
ATOM    687  C   MET A  47       8.013 -13.439  -1.739  1.00  0.00           C  
ATOM    688  O   MET A  47       9.179 -13.469  -1.349  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.680 -15.098  -3.049  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.085 -16.508  -3.042  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.286 -17.680  -3.651  1.00  0.00           S  
ATOM    692  CE  MET A  47       6.699 -19.166  -2.855  1.00  0.00           C  
ATOM    693  H   MET A  47       5.208 -15.078  -0.948  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.676 -15.489  -1.152  1.00  0.00           H  
ATOM    695  HB2 MET A  47       5.940 -14.389  -3.420  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.528 -15.061  -3.733  1.00  0.00           H  
ATOM    697  HG2 MET A  47       5.781 -16.778  -2.031  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.190 -16.537  -3.662  1.00  0.00           H  
ATOM    699  HE1 MET A  47       5.612 -19.136  -2.786  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.003 -20.035  -3.439  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.125 -19.234  -1.854  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.422 -12.372  -2.257  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.140 -11.117  -2.406  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.142  -9.958  -2.381  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.426  -8.878  -2.897  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.890 -11.067  -3.738  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.768 -12.285  -4.033  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.915 -12.292  -3.536  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.271 -13.182  -4.748  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.473 -12.356  -2.572  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.837 -11.085  -1.569  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.164 -10.958  -4.543  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.517 -10.175  -3.751  1.00  0.00           H  
ATOM    714  N   SER A  49       5.992 -10.221  -1.777  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.951  -9.213  -1.678  1.00  0.00           C  
ATOM    716  C   SER A  49       4.410  -9.157  -0.248  1.00  0.00           C  
ATOM    717  O   SER A  49       4.467 -10.147   0.480  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.815  -9.496  -2.664  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.222  -9.304  -4.016  1.00  0.00           O  
ATOM    720  H   SER A  49       5.769 -11.102  -1.360  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.434  -8.272  -1.942  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.468 -10.521  -2.532  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.971  -8.843  -2.442  1.00  0.00           H  
ATOM    724  HG  SER A  49       5.138  -9.680  -4.155  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.899  -7.989   0.112  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.349  -7.791   1.442  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.822  -7.866   1.374  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.163  -6.881   1.047  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.857  -6.472   2.028  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.290  -6.240   3.430  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.386  -6.431   2.041  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.857  -7.189  -0.486  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.712  -8.602   2.073  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.506  -5.663   1.386  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.750  -7.129   3.755  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       4.107  -6.037   4.123  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.610  -5.388   3.410  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.759  -6.447   1.017  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.721  -5.519   2.535  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.768  -7.298   2.580  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.305  -9.044   1.690  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.132  -9.260   1.669  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.678  -9.167   3.095  1.00  0.00           C  
ATOM    744  O   ILE A  51       0.063  -9.345   4.060  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.465 -10.579   0.968  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.287 -10.455  -0.547  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.869 -11.060   1.342  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.180 -10.208  -0.908  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.848  -9.840   1.955  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.574  -8.460   1.076  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.238 -11.337   1.314  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.636 -11.365  -1.034  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.900  -9.636  -0.923  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.590 -10.269   1.136  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.119 -11.943   0.754  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -1.896 -11.309   2.402  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.462 -10.851  -1.741  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.313  -9.164  -1.193  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.809 -10.432  -0.046  1.00  0.00           H  
ATOM    760  N   ILE A  52      -1.971  -8.888   3.182  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.625  -8.769   4.474  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.719 -10.152   5.123  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.890 -11.155   4.432  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.975  -8.065   4.328  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.832  -6.762   3.540  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.627  -7.840   5.694  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.132  -5.689   4.376  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.566  -8.745   2.392  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -1.997  -8.135   5.101  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.639  -8.715   3.758  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.264  -6.945   2.628  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.817  -6.406   3.236  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.686  -8.093   5.637  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.142  -8.474   6.437  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.518  -6.795   5.981  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.742  -6.138   5.290  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.310  -5.261   3.803  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.844  -4.905   4.632  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.603 -10.160   6.443  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.672 -11.403   7.192  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.922 -11.412   8.075  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.648 -12.404   8.119  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.418 -11.603   8.045  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.712 -11.582   9.440  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.464  -9.339   6.997  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.729 -12.190   6.441  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.952 -12.553   7.787  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.695 -10.820   7.816  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.979 -12.496   9.746  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.135 -10.296   8.756  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.284 -10.163   9.635  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.656  -8.688   9.804  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.844  -7.805   9.531  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.999 -10.771  11.010  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.169 -10.534  11.967  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.004 -11.355  13.248  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.269 -12.053  13.568  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.431 -11.431  13.809  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -8.495 -10.093  13.768  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.529 -12.145  14.091  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.540  -9.493   8.714  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.082 -10.714   9.136  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.819 -11.841  10.908  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.091 -10.333  11.424  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.232  -9.475  12.216  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.105 -10.803  11.477  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.200 -12.081  13.124  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.720 -10.703  14.074  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.256 -13.053  13.607  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.676  -9.559  13.557  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -9.362  -9.628  13.948  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.481 -13.144  14.122  1.00  0.00           H  
ATOM    813 HH22 ARG A  54     -10.396 -11.681  14.271  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.882  -8.468  10.253  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.371  -7.116  10.462  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.780  -6.946  11.927  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.593  -7.713  12.441  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.490  -6.791   9.470  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.992  -6.899   8.027  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.103  -5.420   9.764  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.737  -6.050   7.815  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.536  -9.192  10.473  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.547  -6.434  10.252  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.281  -7.531   9.594  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.774  -7.941   7.791  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.775  -6.574   7.343  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.921  -5.157  10.805  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.647  -4.672   9.115  1.00  0.00           H  
ATOM    829 HG23 ILE A  55     -10.176  -5.456   9.580  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -5.851  -6.673   7.936  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.750  -5.627   6.811  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.716  -5.243   8.549  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.197  -5.937  12.557  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.491  -5.657  13.952  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.681  -4.699  14.037  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.851  -3.838  13.174  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.241  -5.120  14.653  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.430  -5.098  16.171  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.004  -5.934  14.266  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.537  -5.318  12.132  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.765  -6.599  14.426  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.084  -4.094  14.319  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.438  -4.757  16.406  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.282  -6.101  16.570  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.703  -4.419  16.617  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.472  -6.237  15.168  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.311  -6.820  13.710  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.348  -5.325  13.644  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.473  -4.880  15.083  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.642  -4.042  15.291  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.201  -2.691  15.857  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.189  -2.604  16.550  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.672  -4.766  16.160  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.675  -3.779  16.759  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.599  -3.212  15.679  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -15.035  -3.700  15.875  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.891  -3.257  14.751  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.327  -5.582  15.780  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.102  -3.876  14.317  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.201  -5.509  15.562  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.164  -5.305  16.959  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.269  -4.278  17.525  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.141  -2.965  17.250  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.574  -2.122  15.710  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.240  -3.511  14.695  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.050  -4.788  15.944  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.432  -3.316  16.815  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -16.207  -4.056  14.238  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.679  -2.757  15.109  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -15.364  -2.660  14.146  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.983  -1.669  15.540  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.687  -0.326  16.009  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.470   0.251  15.283  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.001   1.338  15.617  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.805  -1.748  14.976  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.551   0.318  15.847  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.499  -0.345  17.082  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.993  -0.502  14.302  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.840  -0.078  13.526  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.264   0.807  12.353  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.381   0.686  11.851  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.381  -1.385  14.037  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.147   0.467  14.166  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.308  -0.953  13.153  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.351   1.678  11.950  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.616   2.583  10.845  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.987   1.771   9.603  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.769   2.226   8.769  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.396   3.477  10.613  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.445   1.770  12.363  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.462   3.210  11.125  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.430   4.323  11.300  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.486   2.903  10.789  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.403   3.842   9.586  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.409   0.581   9.518  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.670  -0.299   8.392  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.130  -0.753   8.432  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.878  -0.537   7.480  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.692  -1.475   8.427  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.774   0.219  10.200  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.500   0.271   7.479  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.790  -1.182   8.964  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -7.158  -2.321   8.933  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.431  -1.761   7.408  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.493  -1.374   9.545  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.850  -1.861   9.722  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.844  -0.700   9.653  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.783  -0.728   8.859  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.991  -2.625  11.040  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.463  -2.789  11.424  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.677  -4.063  12.244  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.685  -4.805  12.408  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.828  -4.266  12.687  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.878  -1.546  10.315  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -11.023  -2.546   8.892  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.524  -3.605  10.949  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.463  -2.093  11.832  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.791  -1.923  11.999  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -13.076  -2.824  10.523  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.602   0.295  10.494  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.464   1.464  10.538  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.862   1.853   9.113  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.027   1.735   8.735  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.793   2.595  11.319  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.604   2.210  12.788  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.283   3.223  13.712  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.213   2.766  15.171  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.358   1.884  15.493  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.836   0.311  11.136  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.365   1.185  11.084  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.826   2.828  10.873  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.400   3.498  11.252  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.018   1.217  12.963  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.540   2.157  13.019  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.802   4.195  13.609  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.324   3.349  13.417  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -11.277   2.236  15.348  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.218   3.634  15.831  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -13.142   1.342  16.306  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -14.169   2.442  15.670  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.535   1.273  14.722  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.872   2.309   8.360  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.103   2.716   6.984  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.681   1.547   6.183  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.525   1.745   5.310  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.813   3.219   6.334  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.797   2.220   6.320  1.00  0.00           O  
ATOM    948  H   SER A  64     -10.927   2.402   8.674  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.823   3.532   7.042  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.022   3.537   5.312  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.453   4.095   6.873  1.00  0.00           H  
ATOM    952  HG  SER A  64     -10.170   1.358   5.977  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.203   0.355   6.508  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.661  -0.846   5.829  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.222  -0.848   4.364  1.00  0.00           C  
ATOM    956  O   GLY A  65     -13.012  -1.165   3.476  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.516   0.202   7.219  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.264  -1.727   6.333  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.747  -0.908   5.887  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.963  -0.492   4.156  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.409  -0.450   2.813  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.299  -1.496   2.690  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.674  -1.622   1.639  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.957   0.970   2.464  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.844   2.103   2.985  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.224   3.468   2.681  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.266   1.984   2.432  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.326  -0.236   4.883  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.209  -0.712   2.121  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.950   1.115   2.855  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.894   1.053   1.380  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.912   2.013   4.069  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -9.244   3.329   2.225  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.869   4.016   1.995  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.117   4.032   3.608  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.348   2.561   1.511  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.489   0.937   2.225  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.974   2.368   3.166  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.089  -2.220   3.780  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.066  -3.251   3.807  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.687  -4.567   4.280  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.339  -4.611   5.322  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.871  -2.798   4.648  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.162  -1.526   4.176  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.549  -0.770   5.356  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.124  -1.845   3.098  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.603  -2.111   4.631  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.709  -3.385   2.786  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.210  -2.642   5.672  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.142  -3.608   4.674  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.905  -0.869   3.723  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.870  -0.003   4.983  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -6.342  -0.301   5.938  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.998  -1.467   5.988  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -4.136  -1.540   3.443  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.124  -2.917   2.900  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.373  -1.306   2.184  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.462  -5.608   3.491  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.991  -6.921   3.816  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.895  -7.974   3.641  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.944  -7.765   2.889  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.241  -7.223   2.988  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.519  -6.685   3.586  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.625  -7.480   3.831  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.855  -5.425   3.985  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.578  -6.722   4.353  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.099  -5.449   4.448  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.930  -5.563   2.645  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.287  -6.888   4.865  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.114  -6.803   1.990  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.334  -8.303   2.869  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.694  -8.461   3.645  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.210  -4.548   3.933  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.570  -7.057   4.655  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.065  -9.082   4.347  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.101 -10.168   4.279  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.007 -10.705   2.849  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.014 -11.100   2.263  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.463 -11.284   5.261  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.517 -10.755   6.696  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.168 -11.776   7.632  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -9.397 -11.963   7.501  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -7.422 -12.345   8.457  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.841  -9.243   4.956  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.148  -9.728   4.573  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.428 -11.712   4.991  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.728 -12.085   5.193  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.509 -10.530   7.043  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.080  -9.822   6.722  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.788 -10.701   2.329  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.550 -11.183   0.979  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.100 -10.044   0.062  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.648 -10.284  -1.056  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.975 -10.378   2.813  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.788 -11.962   0.997  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.459 -11.636   0.585  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.241  -8.828   0.569  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.856  -7.651  -0.191  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.330  -7.585  -0.282  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.635  -7.814   0.707  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.345  -6.371   0.490  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.425  -5.604  -0.274  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.255  -5.459  -1.504  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.396  -5.179   0.389  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.611  -8.641   1.479  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.327  -7.773  -1.166  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.731  -6.628   1.477  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.491  -5.711   0.645  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.854  -7.271  -1.478  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.423  -7.173  -1.711  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.999  -5.705  -1.796  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.530  -4.948  -2.607  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.019  -7.934  -2.974  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.423  -7.612  -3.372  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.994  -8.697  -4.288  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.551  -9.856  -4.140  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.862  -8.342  -5.115  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.426  -7.087  -2.277  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.955  -7.643  -0.845  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.123  -9.006  -2.806  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.692  -7.674  -3.791  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.457  -6.648  -3.879  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.039  -7.525  -2.477  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.046  -5.347  -0.948  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.455  -3.983  -0.918  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.579  -3.835  -1.945  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.469  -4.681  -2.024  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.891  -3.618   0.502  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.207  -2.125   0.612  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.170  -4.030   1.525  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.381  -5.969  -0.292  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.366  -3.325  -1.199  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.804  -4.170   0.726  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.760  -1.805  -0.272  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       0.277  -1.561   0.681  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.809  -1.945   1.502  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       0.006  -5.059   1.836  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.113  -3.373   2.393  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -1.159  -3.951   1.074  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.503  -2.753  -2.707  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.503  -2.483  -3.726  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.147  -1.123  -3.453  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.366  -1.025  -3.320  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.891  -2.605  -5.122  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.173  -3.921  -5.428  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.445  -3.850  -6.772  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.143  -5.102  -5.363  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.776  -2.070  -2.636  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.270  -3.252  -3.642  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.183  -1.787  -5.260  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.683  -2.467  -5.858  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.416  -4.083  -4.661  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.745  -4.694  -7.393  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.631  -3.886  -6.605  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.703  -2.918  -7.276  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.616  -6.020  -5.628  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.962  -4.939  -6.063  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.540  -5.191  -4.352  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.300  -0.106  -3.378  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.772   1.244  -3.124  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.855   1.947  -2.121  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.639   1.764  -2.153  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.877   2.042  -4.425  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.309   2.526  -4.658  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.427   3.273  -5.988  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.574   2.579  -7.017  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.366   4.520  -5.946  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.310  -0.195  -3.487  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.768   1.127  -2.696  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.558   1.422  -5.263  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.202   2.898  -4.386  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.613   3.181  -3.841  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.990   1.675  -4.653  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.473   2.736  -1.255  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.727   3.467  -0.245  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.218   4.916  -0.203  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.281   5.199   0.347  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.809   2.751   1.105  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.089   1.402   1.055  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.280   3.642   2.231  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       0.983   0.785   2.451  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.462   2.879  -1.236  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.680   3.466  -0.547  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.858   2.549   1.321  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.092   1.534   0.635  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.627   0.724   0.393  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.066   3.798   2.970  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.972   4.603   1.820  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.426   3.159   2.705  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.381  -0.230   2.430  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.555   1.386   3.158  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76      -0.062   0.759   2.758  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.420   5.795  -0.792  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.760   7.207  -0.829  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.833   7.441  -1.895  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.291   8.567  -2.084  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.319   7.674   0.516  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.658   8.980   0.961  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       1.567   9.944   0.218  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.202   8.958   2.210  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.557   5.556  -1.237  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.826   7.720  -1.058  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.155   6.904   1.269  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.397   7.817   0.436  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.309   8.134   2.766  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.753   9.765   2.593  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.204   6.358  -2.563  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.215   6.431  -3.604  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.396   5.512  -3.287  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.100   5.065  -4.192  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.827   5.446  -2.403  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.777   6.150  -4.562  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.566   7.458  -3.704  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.577   5.256  -2.000  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.660   4.397  -1.553  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.340   2.947  -1.919  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.203   2.501  -1.770  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.932   4.610  -0.062  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.300   6.067   0.226  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.998   3.638   0.445  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.145   6.799   0.912  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.999   5.623  -1.270  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.559   4.699  -2.090  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       6.014   4.395   0.486  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       8.186   6.103   0.860  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.554   6.572  -0.705  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.909   2.690  -0.086  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.988   4.060   0.271  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.859   3.470   1.513  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.372   6.925   1.971  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       6.011   7.778   0.451  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.230   6.217   0.803  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.363   2.250  -2.391  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.206   0.858  -2.779  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.060  -0.026  -1.539  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.554   0.317  -0.466  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.377   0.395  -3.648  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.959   0.282  -5.115  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.985   0.953  -6.031  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.250   2.153  -5.803  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.482   0.251  -6.938  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.285   2.619  -2.509  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.289   0.824  -3.368  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.204   1.099  -3.555  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.738  -0.570  -3.293  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.857  -0.769  -5.388  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       6.983   0.745  -5.256  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.379  -1.147  -1.727  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.161  -2.083  -0.637  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.630  -3.475  -1.065  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.300  -4.170  -0.303  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.703  -2.039  -0.177  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.347  -0.663   0.388  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.410  -3.162   0.821  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.599  -0.607   1.896  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.980  -1.418  -2.603  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.774  -1.754   0.202  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.066  -2.206  -1.045  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.939   0.104  -0.112  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.300  -0.441   0.182  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.578  -2.869   1.462  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       4.148  -4.071   0.279  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       5.294  -3.345   1.432  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.745  -1.033   2.423  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.496  -1.178   2.136  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.735   0.430   2.204  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.260  -3.841  -2.283  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.634  -5.137  -2.822  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.119  -5.407  -2.572  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.979  -4.716  -3.116  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.355  -5.211  -4.324  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.971  -6.472  -4.935  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.911  -7.303  -5.661  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.842  -6.904  -7.084  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.773  -7.099  -7.868  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       3.677  -7.689  -7.371  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.799  -6.704  -9.148  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.715  -3.269  -2.897  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.010  -5.852  -2.286  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.279  -5.206  -4.499  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.762  -4.328  -4.817  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.761  -6.193  -5.633  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.434  -7.071  -4.151  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.153  -8.363  -5.583  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.940  -7.163  -5.187  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.643  -6.461  -7.486  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       3.657  -7.984  -6.416  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       2.879  -7.835  -7.956  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       5.617  -6.264  -9.518  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.001  -6.850  -9.733  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.374  -6.413  -1.748  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.741  -6.783  -1.420  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.103  -6.339  -0.001  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.899  -6.991   0.673  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.669  -6.970  -1.310  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.860  -7.863  -1.509  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.426  -6.326  -2.133  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.500  -5.233   0.411  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.749  -4.695   1.737  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.421  -5.761   2.785  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.990  -6.861   2.443  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.986  -3.383   1.935  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.482  -2.309   0.964  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.260  -0.908   1.536  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.037   0.140   0.737  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.489   0.018   0.996  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.853  -4.709  -0.144  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.812  -4.463   1.801  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.920  -3.551   1.783  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.111  -3.037   2.961  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.543  -2.459   0.762  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.960  -2.405   0.012  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.196  -0.669   1.519  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.576  -0.883   2.579  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.839   0.014  -0.327  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.695   1.139   1.009  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.709   0.451   1.870  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.741  -0.949   1.030  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.997   0.470   0.263  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.637  -5.396   4.041  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.370  -6.307   5.141  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.193  -5.776   5.962  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.927  -4.575   5.969  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.581  -6.421   6.068  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.374  -7.310   7.296  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.622  -8.300   7.160  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.973  -6.981   8.343  1.00  0.00           O  
ATOM   1268  H   ASP A  85       9.987  -4.499   4.310  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.152  -7.267   4.672  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.423  -6.808   5.495  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.857  -5.422   6.405  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.520  -6.698   6.636  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.378  -6.337   7.459  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.762  -5.175   8.376  1.00  0.00           C  
ATOM   1275  O   VAL A  86       6.044  -4.180   8.458  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.878  -7.564   8.225  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.363  -8.638   7.265  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.970  -8.123   9.138  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.742  -7.672   6.625  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.582  -6.009   6.791  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.044  -7.249   8.854  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.686  -9.307   7.797  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.830  -8.163   6.440  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.204  -9.209   6.873  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       7.082  -7.476  10.009  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.694  -9.126   9.464  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.913  -8.165   8.593  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.895  -5.340   9.044  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.383  -4.317   9.953  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.545  -3.000   9.191  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.101  -1.951   9.656  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.747  -4.699  10.531  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.734  -4.628  12.059  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.211  -3.684  12.667  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       9.164  -5.677  12.645  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.473  -6.153   8.973  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.634  -4.253  10.742  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.011  -5.708  10.212  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.513  -4.030  10.139  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.791  -6.420  12.087  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       9.106  -5.724  13.642  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.182  -3.097   8.034  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.408  -1.926   7.203  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.079  -1.244   6.874  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.928  -0.040   7.075  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.165  -2.298   5.926  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.516  -1.583   5.862  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.775  -1.024   4.462  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      12.245  -1.813   3.614  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      11.498   0.180   4.272  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.540  -3.954   7.662  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.027  -1.260   7.804  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.317  -3.376   5.890  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.567  -2.031   5.054  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.538  -0.773   6.591  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.312  -2.278   6.133  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.148  -2.044   6.374  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.836  -1.532   6.015  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.199  -0.871   7.239  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.649   0.225   7.141  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.979  -2.656   5.428  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.498  -2.270   5.422  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.454  -3.031   4.023  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.278  -3.022   6.214  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.978  -0.777   5.242  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.094  -3.533   6.066  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.962  -2.878   6.150  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.397  -1.217   5.683  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.083  -2.440   4.429  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.521  -4.116   3.940  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.744  -2.653   3.287  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       6.434  -2.591   3.841  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.294  -1.566   8.363  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.733  -1.060   9.605  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.449   0.218  10.049  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.804   1.200  10.414  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.944  -2.142  10.665  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.152  -3.426  10.409  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.894  -3.358   9.895  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.705  -4.635  10.696  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.159  -4.549   9.658  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.969  -5.826  10.458  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.712  -5.758   9.944  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.742  -2.456   8.434  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.682  -0.839   9.419  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.005  -2.386  10.714  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.663  -1.742  11.639  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.451  -2.389   9.665  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.712  -4.690  11.108  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.151  -4.495   9.246  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.412  -6.795  10.688  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.147  -6.673   9.762  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.772   0.164  10.002  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.582   1.304  10.395  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.284   2.481   9.463  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.439   3.638   9.850  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.074   0.983  10.289  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.892   1.291  11.545  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.688   2.392  12.099  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.703   0.418  11.921  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.288  -0.639   9.704  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.304   1.511  11.429  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.186  -0.075  10.051  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.493   1.544   9.454  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.862   2.144   8.253  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.542   3.158   7.263  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.270   3.895   7.688  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.322   5.066   8.060  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.455   2.536   5.868  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.752   2.528   5.056  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.978   1.165   4.398  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.767   3.667   4.035  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.739   1.200   7.947  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.366   3.871   7.247  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.108   1.508   5.971  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.697   3.073   5.299  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.584   2.697   5.739  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.449   1.305   3.425  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.626   0.559   5.031  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.020   0.660   4.269  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.870   3.613   3.417  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.791   4.623   4.557  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.650   3.576   3.402  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.157   3.179   7.617  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.875   3.750   7.990  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.006   4.447   9.345  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.719   5.637   9.466  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.780   2.681   7.951  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.580   1.975   6.609  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.630   0.784   6.753  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.108   2.958   5.537  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.124   2.227   7.313  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.620   4.499   7.239  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.009   1.928   8.706  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.837   3.145   8.240  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.543   1.581   6.284  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       1.182  -0.079   7.125  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.165   1.036   7.455  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.195   0.547   5.782  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       0.763   3.876   6.012  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.935   3.186   4.864  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.290   2.513   4.970  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.440   3.677  10.332  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.613   4.205  11.674  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.245   5.597  11.611  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.855   6.495  12.355  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.472   3.271  12.528  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.748   3.823  13.812  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.672   2.710  10.225  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.609   4.260  12.094  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       3.960   2.315  12.646  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.410   3.067  12.011  1.00  0.00           H  
ATOM   1413  HG  SER A  94       5.651   4.253  13.813  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.212   5.733  10.715  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.902   7.000  10.544  1.00  0.00           C  
ATOM   1416  C   ASP A  95       4.973   7.992   9.842  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.915   9.163  10.212  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.155   6.834   9.682  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.259   7.861   9.940  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.733   7.907  11.095  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       8.603   8.578   8.975  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.524   4.998  10.113  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.167   7.319  11.552  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.562   5.836   9.848  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.865   6.889   8.633  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.268   7.486   8.840  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.344   8.313   8.082  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.043   8.531   8.856  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.745   7.796   9.797  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.036   7.639   6.744  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.325   7.299   5.992  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.031   7.330   4.231  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.751   6.092   4.108  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.321   6.532   8.545  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.854   9.266   7.939  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.460   6.730   6.914  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.419   8.299   6.134  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.106   8.013   6.251  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.681   6.313   6.292  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.169   6.078   5.030  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.096   6.328   3.269  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       3.206   5.114   3.951  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.301   9.543   8.431  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.038   9.867   9.072  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.828  10.687   8.114  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.309  11.450   7.300  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.273  10.571  10.410  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.571  11.339  10.481  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.983  12.208   9.486  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.544  11.358  11.437  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.153  12.722   9.838  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.499  12.194  11.047  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.551  10.136   7.665  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.460   8.920   9.278  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.553  11.257  10.598  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.258   9.828  11.207  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.483  12.414   8.645  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.538  10.785  12.364  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.736  13.441   9.262  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.134  10.503   8.243  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.077  11.217   7.399  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.629  10.305   6.302  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.411   9.095   6.327  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.548   9.881   8.908  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.897  11.599   8.007  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.586  12.079   6.947  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.335  10.921   5.365  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.921  10.180   4.260  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.824   9.621   3.352  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.248  10.351   2.546  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.898  11.107   3.534  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.517  11.848   4.582  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -7.054  10.345   2.883  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.509  11.906   5.352  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.463   9.327   4.668  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.377  11.724   2.802  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -7.140  12.529   4.197  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.559  10.993   2.168  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -6.665   9.467   2.367  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.761  10.031   3.652  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.567   8.331   3.512  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.550   7.666   2.716  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.222   6.894   1.579  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.238   6.233   1.787  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.657   6.798   3.605  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.380   7.338   5.009  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.230   6.613   6.054  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.113   7.270   5.338  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -4.040   7.744   4.169  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.917   8.440   2.282  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.119   5.815   3.700  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.703   6.653   3.098  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.667   8.389   5.033  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -3.283   6.844   5.889  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.076   5.538   5.966  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -1.938   6.941   7.052  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.391   8.132   5.944  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.322   6.354   5.891  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.689   7.275   4.413  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.627   7.005   0.400  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.155   6.325  -0.771  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.577   4.913  -0.875  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.451   4.731  -1.334  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.859   7.194  -1.995  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.634   8.371  -1.782  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.428   6.601  -3.286  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.801   7.544   0.238  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.233   6.222  -0.651  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.789   7.380  -2.091  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.520   9.000  -2.551  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -4.507   6.478  -3.184  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.216   7.272  -4.118  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -2.968   5.631  -3.474  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.374   3.948  -0.439  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.956   2.557  -0.477  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.291   1.920  -1.827  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.460   1.814  -2.194  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.729   1.828   0.624  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.267   2.171   2.041  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.666   3.333   2.624  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.456   1.314   2.718  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.237   3.652   3.939  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.027   1.633   4.034  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.427   2.795   4.617  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.289   4.104  -0.067  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.877   2.540  -0.327  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.788   2.067   0.530  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.631   0.753   0.471  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.316   4.020   2.081  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.136   0.383   2.251  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.557   4.584   4.406  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.378   0.947   4.577  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.098   3.040   5.626  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.244   1.514  -2.530  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.413   0.890  -3.831  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.189  -0.618  -3.702  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.054  -1.089  -3.762  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.480   1.547  -4.851  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.931   1.243  -6.281  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.386   3.056  -4.615  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.296   1.604  -2.224  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.440   1.067  -4.150  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.485   1.124  -4.716  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.186   2.174  -6.787  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.122   0.747  -6.819  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.804   0.591  -6.256  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.501   3.276  -4.017  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.313   3.570  -5.574  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.276   3.397  -4.086  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.290  -1.334  -3.528  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.229  -2.779  -3.390  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.302  -3.418  -4.274  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.247  -2.749  -4.691  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.326  -3.182  -1.917  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.177  -2.272  -1.028  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.651  -2.678  -1.078  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.638  -2.245   0.404  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.210  -0.944  -3.481  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.251  -3.101  -3.748  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.733  -4.192  -1.863  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.318  -3.221  -1.504  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.110  -1.255  -1.416  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.273  -1.784  -1.124  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.829  -3.291  -1.962  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.901  -3.249  -0.184  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -4.094  -3.051   0.979  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.556  -2.378   0.387  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.879  -1.287   0.865  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.121  -4.704  -4.534  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.062  -5.440  -5.361  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.919  -6.343  -4.471  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.391  -7.101  -3.658  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.326  -6.192  -6.471  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.387  -5.257  -7.237  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.312  -6.900  -7.402  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.120  -5.993  -7.678  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.350  -5.241  -4.191  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.714  -4.711  -5.842  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.708  -6.963  -6.011  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.900  -4.855  -8.109  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.118  -4.410  -6.606  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.120  -7.334  -6.812  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.725  -6.181  -8.109  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.795  -7.690  -7.946  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.289  -7.069  -7.629  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.873  -5.710  -8.701  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.295  -5.725  -7.018  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.261  -6.230  -4.660  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.196  -7.027  -3.884  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.215  -8.477  -4.370  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.565  -8.747  -5.518  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.536  -6.329  -4.045  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.399  -5.442  -5.272  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.921  -5.343  -5.613  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.909  -7.063  -2.926  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.341  -7.053  -4.174  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.778  -5.738  -3.161  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.958  -5.860  -6.109  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.812  -4.452  -5.075  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.731  -5.654  -6.640  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.560  -4.320  -5.518  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.834  -9.374  -3.472  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.803 -10.790  -3.795  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.225 -11.355  -3.810  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.623 -12.070  -2.892  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.936 -11.563  -2.799  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.804 -12.936  -3.159  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.550  -9.147  -2.540  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.356 -10.850  -4.787  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.948 -11.106  -2.747  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.374 -11.490  -1.804  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.015 -13.057  -4.129  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.952 -11.012  -4.864  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.321 -11.475  -5.011  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.333 -12.926  -5.497  1.00  0.00           C  
ATOM   1616  O   SER A 108     -11.958 -13.240  -6.509  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.103 -10.585  -5.979  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.761  -9.515  -5.306  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.621 -10.430  -5.606  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.759 -11.402  -4.016  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.423 -10.178  -6.728  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.840 -11.187  -6.511  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.593  -8.654  -5.787  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.635 -13.772  -4.754  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.557 -15.181  -5.096  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.941 -15.833  -5.055  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -12.592 -15.850  -4.011  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.129 -13.508  -3.932  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.128 -15.294  -6.092  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.890 -15.692  -4.402  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -12.360 -16.367  -6.233  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.655 -17.018  -6.341  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.631 -18.399  -5.684  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -12.876 -19.276  -6.101  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -13.943 -17.075  -7.832  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -12.604 -16.879  -8.524  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -11.616 -16.365  -7.489  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -14.349 -16.493  -5.849  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -14.389 -18.031  -8.108  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -14.651 -16.298  -8.123  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -12.255 -17.818  -8.953  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -12.699 -16.169  -9.346  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -10.737 -17.007  -7.429  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -11.264 -15.365  -7.740  1.00  0.00           H  
ATOM   1645  N   SER A 111     -14.466 -18.550  -4.666  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -14.550 -19.810  -3.947  1.00  0.00           C  
ATOM   1647  C   SER A 111     -15.632 -19.726  -2.869  1.00  0.00           C  
ATOM   1648  O   SER A 111     -15.433 -19.093  -1.833  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -13.203 -20.177  -3.321  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -12.929 -21.572  -3.424  1.00  0.00           O  
ATOM   1651  H   SER A 111     -15.077 -17.832  -4.333  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -14.816 -20.554  -4.698  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -12.410 -19.614  -3.812  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -13.200 -19.884  -2.271  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -13.570 -22.000  -4.061  1.00  0.00           H  
ATOM   1656  N   SER A 112     -16.753 -20.373  -3.149  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -17.867 -20.380  -2.216  1.00  0.00           C  
ATOM   1658  C   SER A 112     -17.541 -21.274  -1.018  1.00  0.00           C  
ATOM   1659  O   SER A 112     -17.099 -22.409  -1.188  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -19.153 -20.853  -2.896  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -19.951 -19.761  -3.346  1.00  0.00           O  
ATOM   1662  H   SER A 112     -16.907 -20.886  -3.994  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -17.984 -19.343  -1.899  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -18.902 -21.491  -3.743  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -19.730 -21.460  -2.199  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -19.488 -18.896  -3.153  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -17.771 -20.728   0.168  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -17.507 -21.462   1.393  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -18.478 -21.047   2.501  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -19.499 -20.416   2.231  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -18.130 -19.804   0.297  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -17.597 -22.532   1.207  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -16.482 -21.279   1.717  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.390  22.987 -29.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.044  23.514 -30.045  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.192  23.178 -28.819  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.645  23.324 -27.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.566  22.499 -29.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.579  23.100 -30.939  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.084  24.595 -30.178  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.973  22.734 -29.089  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.054  22.375 -28.022  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.737  23.135 -28.189  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.526  23.805 -29.198  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.798  20.867 -27.999  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.044  20.303 -26.714  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.612  22.617 -30.014  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.553  22.673 -27.099  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.435  20.380 -28.737  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.766  20.671 -28.290  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.981  19.306 -26.760  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.884  23.006 -27.183  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.593  23.672 -27.206  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.528  22.731 -27.772  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.952  23.001 -28.825  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.193  24.145 -25.807  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.184  25.567 -25.707  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.063  22.459 -26.365  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.726  24.536 -27.857  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.886  23.734 -25.073  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.203  23.758 -25.563  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.344  25.873 -25.259  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.300  21.644 -27.050  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.315  20.661 -27.467  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.481  20.180 -26.277  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.977  20.115 -25.154  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.773  21.431 -26.195  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.817  19.812 -27.931  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.660  21.095 -28.223  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.229  19.856 -26.565  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.322  19.383 -25.533  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.914  19.925 -25.786  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.671  20.585 -26.795  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.301  17.855 -25.477  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.706  17.362 -24.202  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.834  19.912 -27.482  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.721  19.775 -24.597  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.961  17.454 -26.246  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.296  17.497 -25.701  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.631  17.677 -23.992  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.023  19.624 -24.853  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.645  20.073 -24.962  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.714  19.074 -24.271  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.174  18.158 -23.592  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.470  21.467 -24.358  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.339  22.145 -24.898  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.229  19.086 -24.035  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.438  20.112 -26.031  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.368  22.057 -24.541  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.360  21.383 -23.277  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.631  22.241 -24.199  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.421  19.286 -24.467  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.421  18.417 -23.872  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.031  18.709 -24.441  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.537  17.971 -25.292  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.054  20.034 -25.021  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.411  18.554 -22.791  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.682  17.375 -24.058  1.00  0.00           H  
ATOM     66  N   PRO A   8      -6.424  19.816 -23.935  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -5.101  20.215 -24.384  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.023  19.308 -23.786  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.331  18.256 -23.228  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -4.961  21.666 -23.955  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -6.014  21.887 -22.880  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.979  20.714 -22.926  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.025  20.112 -25.375  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -3.961  21.865 -23.568  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.116  22.339 -24.798  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.547  21.959 -21.898  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -6.543  22.824 -23.052  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -7.052  20.222 -21.956  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.984  21.038 -23.195  1.00  0.00           H  
ATOM     80  N   ILE A   9      -2.781  19.750 -23.923  1.00  0.00           N  
ATOM     81  CA  ILE A   9      -1.656  18.991 -23.404  1.00  0.00           C  
ATOM     82  C   ILE A   9      -1.629  19.107 -21.879  1.00  0.00           C  
ATOM     83  O   ILE A   9      -1.716  20.206 -21.334  1.00  0.00           O  
ATOM     84  CB  ILE A   9      -0.355  19.434 -24.077  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      -0.525  19.518 -25.596  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       0.806  18.520 -23.680  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      -0.156  20.911 -26.112  1.00  0.00           C  
ATOM     88  H   ILE A   9      -2.539  20.606 -24.379  1.00  0.00           H  
ATOM     89  HA  ILE A   9      -1.816  17.946 -23.669  1.00  0.00           H  
ATOM     90  HB  ILE A   9      -0.111  20.436 -23.724  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       0.104  18.770 -26.078  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      -1.556  19.289 -25.863  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       1.750  19.044 -23.833  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       0.710  18.245 -22.630  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       0.787  17.620 -24.295  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       0.907  21.090 -25.946  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      -0.373  20.972 -27.178  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      -0.739  21.662 -25.579  1.00  0.00           H  
ATOM     99  N   THR A  10      -1.507  17.957 -21.232  1.00  0.00           N  
ATOM    100  CA  THR A  10      -1.468  17.915 -19.780  1.00  0.00           C  
ATOM    101  C   THR A  10      -0.174  17.253 -19.301  1.00  0.00           C  
ATOM    102  O   THR A  10       0.568  16.682 -20.098  1.00  0.00           O  
ATOM    103  CB  THR A  10      -2.731  17.203 -19.293  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -2.727  17.415 -17.884  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -2.641  15.683 -19.442  1.00  0.00           C  
ATOM    106  H   THR A  10      -1.436  17.067 -21.683  1.00  0.00           H  
ATOM    107  HA  THR A  10      -1.460  18.939 -19.407  1.00  0.00           H  
ATOM    108  HB  THR A  10      -3.616  17.592 -19.797  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -3.630  17.721 -17.582  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -1.717  15.327 -18.986  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -3.494  15.218 -18.947  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -2.648  15.421 -20.500  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.057  17.352 -18.000  1.00  0.00           N  
ATOM    114  CA  ASP A  11       1.248  16.770 -17.405  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.859  16.014 -16.132  1.00  0.00           C  
ATOM    116  O   ASP A  11       1.626  15.974 -15.172  1.00  0.00           O  
ATOM    117  CB  ASP A  11       2.257  17.854 -17.021  1.00  0.00           C  
ATOM    118  CG  ASP A  11       2.772  18.700 -18.187  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       2.539  18.278 -19.340  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       3.388  19.749 -17.899  1.00  0.00           O  
ATOM    121  H   ASP A  11      -0.552  17.819 -17.358  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.659  16.114 -18.171  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       1.796  18.516 -16.287  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       3.108  17.380 -16.532  1.00  0.00           H  
ATOM    125  N   GLU A  12      -0.331  15.434 -16.167  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -0.831  14.682 -15.029  1.00  0.00           C  
ATOM    127  C   GLU A  12      -0.464  13.203 -15.168  1.00  0.00           C  
ATOM    128  O   GLU A  12      -1.318  12.331 -15.018  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -2.343  14.859 -14.875  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -3.081  14.379 -16.126  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -4.496  13.909 -15.782  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -4.602  13.019 -14.910  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -5.440  14.450 -16.397  1.00  0.00           O  
ATOM    134  H   GLU A  12      -0.949  15.472 -16.953  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -0.331  15.107 -14.159  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -2.691  14.301 -14.006  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -2.573  15.909 -14.693  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -3.130  15.187 -16.856  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -2.526  13.564 -16.590  1.00  0.00           H  
ATOM    140  N   ARG A  13       0.809  12.966 -15.452  1.00  0.00           N  
ATOM    141  CA  ARG A  13       1.300  11.608 -15.613  1.00  0.00           C  
ATOM    142  C   ARG A  13       2.813  11.562 -15.397  1.00  0.00           C  
ATOM    143  O   ARG A  13       3.579  11.484 -16.356  1.00  0.00           O  
ATOM    144  CB  ARG A  13       0.974  11.066 -17.006  1.00  0.00           C  
ATOM    145  CG  ARG A  13       1.572  11.958 -18.096  1.00  0.00           C  
ATOM    146  CD  ARG A  13       0.736  11.896 -19.375  1.00  0.00           C  
ATOM    147  NE  ARG A  13       1.472  11.158 -20.426  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       2.614  11.585 -20.983  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       3.156  12.746 -20.594  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       3.213  10.849 -21.930  1.00  0.00           N  
ATOM    151  H   ARG A  13       1.497  13.681 -15.572  1.00  0.00           H  
ATOM    152  HA  ARG A  13       0.776  11.031 -14.851  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       1.364  10.053 -17.106  1.00  0.00           H  
ATOM    154  HB3 ARG A  13      -0.107  11.005 -17.133  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       1.623  12.987 -17.740  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       2.593  11.643 -18.309  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      -0.216  11.405 -19.174  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       0.507  12.905 -19.720  1.00  0.00           H  
ATOM    159  HE  ARG A  13       1.094  10.287 -20.740  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       2.709  13.295 -19.888  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       4.008  13.065 -21.010  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       2.808   9.982 -22.220  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       4.065  11.168 -22.346  1.00  0.00           H  
ATOM    164  N   VAL A  14       3.200  11.611 -14.130  1.00  0.00           N  
ATOM    165  CA  VAL A  14       4.608  11.576 -13.775  1.00  0.00           C  
ATOM    166  C   VAL A  14       4.787  10.757 -12.496  1.00  0.00           C  
ATOM    167  O   VAL A  14       5.795  10.891 -11.804  1.00  0.00           O  
ATOM    168  CB  VAL A  14       5.153  13.000 -13.654  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       6.683  13.004 -13.661  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       4.598  13.896 -14.763  1.00  0.00           C  
ATOM    171  H   VAL A  14       2.570  11.675 -13.356  1.00  0.00           H  
ATOM    172  HA  VAL A  14       5.139  11.079 -14.587  1.00  0.00           H  
ATOM    173  HB  VAL A  14       4.821  13.406 -12.698  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       7.051  13.057 -12.636  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       7.047  12.091 -14.131  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       7.042  13.868 -14.220  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       5.091  14.868 -14.726  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       4.782  13.432 -15.732  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       3.525  14.027 -14.622  1.00  0.00           H  
ATOM    180  N   TYR A  15       3.793   9.926 -12.219  1.00  0.00           N  
ATOM    181  CA  TYR A  15       3.828   9.085 -11.035  1.00  0.00           C  
ATOM    182  C   TYR A  15       3.900   7.604 -11.416  1.00  0.00           C  
ATOM    183  O   TYR A  15       3.443   7.213 -12.488  1.00  0.00           O  
ATOM    184  CB  TYR A  15       2.515   9.345 -10.294  1.00  0.00           C  
ATOM    185  CG  TYR A  15       1.312   9.560 -11.215  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       1.103  10.792 -11.800  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       0.437   8.522 -11.461  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -0.029  10.995 -12.668  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -0.695   8.724 -12.328  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -0.872   9.951 -12.889  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -1.941  10.142 -13.708  1.00  0.00           O  
ATOM    192  H   TYR A  15       2.976   9.822 -12.787  1.00  0.00           H  
ATOM    193  HA  TYR A  15       4.716   9.348 -10.461  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       2.308   8.502  -9.635  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       2.635  10.223  -9.660  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       1.794  11.612 -11.606  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       0.602   7.548 -10.999  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -0.206  11.963 -13.136  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -1.394   7.913 -12.531  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -2.447   9.286 -13.814  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.477   6.822 -10.515  1.00  0.00           N  
ATOM    202  CA  GLU A  16       4.614   5.394 -10.743  1.00  0.00           C  
ATOM    203  C   GLU A  16       3.413   4.645 -10.161  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.331   3.422 -10.263  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.925   4.869 -10.155  1.00  0.00           C  
ATOM    206  CG  GLU A  16       5.831   4.740  -8.633  1.00  0.00           C  
ATOM    207  CD  GLU A  16       7.202   4.445  -8.021  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       8.068   5.342  -8.112  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.353   3.330  -7.477  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.845   7.149  -9.645  1.00  0.00           H  
ATOM    211  HA  GLU A  16       4.635   5.274 -11.826  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       6.161   3.898 -10.591  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       6.741   5.542 -10.417  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       5.431   5.663  -8.211  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       5.134   3.943  -8.374  1.00  0.00           H  
ATOM    216  N   SER A  17       2.512   5.411  -9.564  1.00  0.00           N  
ATOM    217  CA  SER A  17       1.319   4.836  -8.966  1.00  0.00           C  
ATOM    218  C   SER A  17       0.080   5.263  -9.754  1.00  0.00           C  
ATOM    219  O   SER A  17      -0.473   6.335  -9.515  1.00  0.00           O  
ATOM    220  CB  SER A  17       1.184   5.250  -7.499  1.00  0.00           C  
ATOM    221  OG  SER A  17       2.285   6.044  -7.065  1.00  0.00           O  
ATOM    222  H   SER A  17       2.586   6.405  -9.485  1.00  0.00           H  
ATOM    223  HA  SER A  17       1.458   3.756  -9.026  1.00  0.00           H  
ATOM    224  HB2 SER A  17       0.258   5.809  -7.364  1.00  0.00           H  
ATOM    225  HB3 SER A  17       1.111   4.359  -6.876  1.00  0.00           H  
ATOM    226  HG  SER A  17       2.375   5.988  -6.071  1.00  0.00           H  
ATOM    227  N   ILE A  18      -0.320   4.402 -10.679  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -1.483   4.677 -11.504  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.671   3.858 -10.993  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.497   2.739 -10.513  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -1.162   4.437 -12.981  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -0.034   5.358 -13.452  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -2.416   4.578 -13.845  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.278   5.028 -12.738  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.136   3.532 -10.867  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -1.720   5.735 -11.394  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.808   3.412 -13.092  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       0.098   5.254 -14.529  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -0.305   6.397 -13.263  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -3.272   4.163 -13.314  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -2.596   5.632 -14.056  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -2.274   4.039 -14.782  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.118   5.323 -13.367  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       1.324   5.570 -11.794  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.327   3.957 -12.545  1.00  0.00           H  
ATOM    246  N   GLY A  19      -3.851   4.448 -11.114  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.067   3.787 -10.670  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.050   2.303 -11.039  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.307   1.447 -10.194  1.00  0.00           O  
ATOM    250  H   GLY A  19      -3.984   5.359 -11.505  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.171   3.897  -9.590  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -5.933   4.269 -11.124  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.744   2.043 -12.302  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.691   0.676 -12.793  1.00  0.00           C  
ATOM    255  C   HIS A  20      -3.327   0.415 -13.436  1.00  0.00           C  
ATOM    256  O   HIS A  20      -3.177   0.533 -14.651  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -5.857   0.393 -13.741  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -7.216   0.660 -13.139  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -8.145   1.501 -13.727  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -7.794   0.188 -11.997  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -9.228   1.527 -12.965  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -9.008   0.713 -11.892  1.00  0.00           N  
ATOM    263  H   HIS A  20      -4.537   2.745 -12.983  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.803   0.027 -11.924  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -5.741   1.005 -14.636  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -5.810  -0.648 -14.058  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -8.020   2.003 -14.583  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -7.335  -0.503 -11.290  1.00  0.00           H  
ATOM    269  HE1 HIS A  20     -10.136   2.098 -13.160  1.00  0.00           H  
ATOM    270  N   TYR A  21      -2.368   0.066 -12.592  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -1.022  -0.213 -13.063  1.00  0.00           C  
ATOM    272  C   TYR A  21      -1.051  -0.967 -14.394  1.00  0.00           C  
ATOM    273  O   TYR A  21      -1.929  -1.798 -14.621  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.379  -1.105 -11.999  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.049  -0.379 -10.694  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.397   0.947 -10.535  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.597  -1.049  -9.675  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.087   1.631  -9.306  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.908  -0.365  -8.446  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.550   0.941  -8.323  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.844   1.587  -7.162  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.498  -0.028 -11.605  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.511   0.740 -13.204  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.051  -1.935 -11.781  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.537  -1.535 -12.405  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.908   1.477 -11.340  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       0.872  -2.096  -9.800  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.356   2.678  -9.168  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.418  -0.883  -7.634  1.00  0.00           H  
ATOM    290  HH  TYR A  21       1.814   1.828  -7.141  1.00  0.00           H  
ATOM    291  N   GLY A  22      -0.082  -0.649 -15.239  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.014  -1.286 -16.541  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.053  -2.809 -16.413  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.663  -3.400 -15.607  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.628   0.028 -15.046  1.00  0.00           H  
ATOM    296  HA2 GLY A  22      -0.795  -0.935 -17.182  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.949  -0.999 -17.022  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.922  -3.401 -17.220  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.092  -4.844 -17.207  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.264  -5.249 -16.311  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.385  -5.420 -16.788  1.00  0.00           O  
ATOM    302  H   GLY A  23      -1.501  -2.913 -17.873  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.265  -5.202 -18.222  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.178  -5.319 -16.853  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.965  -5.391 -15.028  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.980  -5.773 -14.061  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.821  -4.558 -13.666  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.810  -3.540 -14.357  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.346  -6.424 -12.830  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -3.069  -7.721 -12.462  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -2.080  -8.778 -11.966  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.538  -8.573 -10.858  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.888  -9.768 -12.705  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.051  -5.250 -14.648  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.605  -6.506 -14.571  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.294  -6.632 -13.025  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.383  -5.732 -11.988  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.812  -7.522 -11.690  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.607  -8.101 -13.331  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.532  -4.705 -12.558  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.378  -3.632 -12.063  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.240  -3.500 -10.545  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.389  -4.481  -9.818  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.811  -3.910 -12.521  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.876  -5.331 -12.613  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.072  -3.432 -13.951  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.536  -5.536 -12.002  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.033  -2.694 -12.498  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.532  -3.477 -11.828  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.821  -5.621 -12.763  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.487  -2.533 -14.146  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.783  -4.214 -14.654  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.132  -3.209 -14.072  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.956  -2.280 -10.112  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.797  -2.008  -8.694  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.937  -1.104  -8.221  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.453  -0.295  -8.991  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.412  -1.412  -8.428  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.308  -2.386  -8.844  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.251  -0.065  -9.135  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.836  -1.488 -10.711  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.861  -2.960  -8.167  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.322  -1.241  -7.356  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.600  -1.875  -9.497  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.788  -2.746  -7.956  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.748  -3.230  -9.375  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.191   0.144  -9.280  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -3.750  -0.100 -10.103  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -3.695   0.721  -8.525  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.297  -1.273  -6.957  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.367  -0.482  -6.373  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.787   0.435  -5.294  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.358  -0.033  -4.241  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.490  -1.391  -5.868  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.829  -0.650  -5.851  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.647  -1.025  -4.613  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.735   0.015  -4.340  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -13.044  -0.646  -4.135  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.873  -1.933  -6.338  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.786   0.138  -7.165  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.566  -2.271  -6.506  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.253  -1.745  -4.864  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.653   0.425  -5.863  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.393  -0.891  -6.751  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -11.103  -2.005  -4.758  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.989  -1.105  -3.748  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.475   0.600  -3.458  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.800   0.711  -5.176  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.510  -0.743  -5.015  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.901  -1.550  -3.732  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -13.605  -0.092  -3.520  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.792   1.726  -5.595  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.272   2.713  -4.665  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.354   3.064  -3.642  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.498   3.329  -4.009  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.725   3.925  -5.421  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.430   3.574  -6.157  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.544   5.121  -4.483  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -3.941   4.754  -6.999  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.143   2.098  -6.455  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.434   2.256  -4.139  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.456   4.216  -6.176  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.663   3.293  -5.437  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.596   2.709  -6.799  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.406   5.783  -4.569  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.459   4.767  -3.456  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.640   5.664  -4.757  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -2.890   4.945  -6.781  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.055   4.518  -8.057  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.528   5.640  -6.759  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.955   3.053  -2.379  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.876   3.366  -1.300  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.205   4.339  -0.328  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.181   4.016   0.272  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.349   2.077  -0.624  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.696   1.624  -1.189  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.299   0.972  -0.757  1.00  0.00           C  
ATOM    398  H   VAL A  29      -6.023   2.836  -2.089  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.745   3.854  -1.741  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.483   2.286   0.437  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.312   2.498  -1.404  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.534   1.060  -2.107  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.203   0.993  -0.459  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.437   0.243   0.042  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.411   0.479  -1.722  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.302   1.407  -0.684  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.809   5.512  -0.203  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.283   6.534   0.685  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.855   6.359   2.093  1.00  0.00           C  
ATOM    410  O   ARG A  30      -9.035   6.618   2.325  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.623   7.936   0.175  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.657   8.365  -0.932  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.360   9.259  -1.956  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.405   8.583  -3.271  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -8.015   9.085  -4.354  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.634  10.272  -4.284  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -8.005   8.401  -5.506  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.642   5.767  -0.695  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.204   6.381   0.678  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.645   7.951  -0.204  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.578   8.648   0.999  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.813   8.900  -0.495  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.253   7.484  -1.430  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.371   9.487  -1.619  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.832  10.209  -2.044  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -6.953   7.695  -3.358  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.641  10.782  -3.424  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.089  10.646  -5.092  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.543   7.516  -5.558  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.460   8.776  -6.314  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.991   5.921   2.998  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.396   5.708   4.377  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.839   6.837   5.247  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.687   7.239   5.087  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.986   4.311   4.846  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.825   3.233   4.158  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.053   4.203   6.371  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.340   1.833   4.540  1.00  0.00           C  
ATOM    439  H   ILE A  31      -6.033   5.713   2.801  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.484   5.752   4.409  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.948   4.145   4.558  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.872   3.348   4.437  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.768   3.358   3.076  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -6.139   4.609   6.805  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.911   4.767   6.738  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.158   3.156   6.657  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.058   1.288   3.640  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.477   1.915   5.201  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -8.141   1.299   5.052  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.683   7.317   6.149  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.290   8.392   7.044  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.629   7.821   8.301  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.178   6.927   8.943  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.489   9.271   7.406  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -9.126   9.872   6.152  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.893  11.153   6.487  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -9.256  12.227   6.434  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -11.100  11.028   6.788  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.618   6.985   6.272  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.568   8.986   6.484  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.228   8.679   7.945  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.170  10.070   8.075  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.352  10.090   5.415  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.802   9.147   5.699  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.461   8.361   8.614  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.720   7.916   9.782  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.281   9.135  10.596  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.802  10.120  10.037  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.563   7.005   9.368  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -2.834   6.452  10.594  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -1.866   5.335  10.200  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.502   3.959  10.410  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -3.830   3.897   9.761  1.00  0.00           N  
ATOM    474  H   LYS A  33      -5.021   9.088   8.086  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.398   7.319  10.391  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.942   6.180   8.764  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.863   7.560   8.744  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -2.287   7.255  11.089  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.560   6.072  11.313  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -1.578   5.451   9.155  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -0.954   5.413  10.792  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.853   3.186   9.999  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.602   3.758  11.477  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -4.452   4.536  10.214  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -3.742   4.145   8.796  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -4.194   2.969   9.835  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.460   9.028  11.905  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.089  10.109  12.802  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.584  10.051  13.068  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.921   9.082  12.699  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.912  10.011  14.088  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.851   8.223  12.352  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.326  11.049  12.304  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.919   9.666  13.850  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.438   9.305  14.770  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.967  10.992  14.560  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.087  11.101  13.705  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.672  11.182  14.025  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.361  10.351  15.272  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.764  10.370  15.770  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.243  12.630  14.265  1.00  0.00           C  
ATOM    502  CG  ARG A  35       1.251  12.715  14.583  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.914  13.851  13.802  1.00  0.00           C  
ATOM    504  NE  ARG A  35       3.068  14.382  14.562  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       3.861  15.371  14.130  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       3.631  15.943  12.940  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       4.885  15.789  14.887  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.632  11.885  14.002  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.165  10.778  13.148  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.466  13.231  13.383  1.00  0.00           H  
ATOM    511  HB3 ARG A  35      -0.818  13.051  15.090  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       1.391  12.873  15.652  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       1.733  11.769  14.335  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.245  13.490  12.828  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.192  14.647  13.618  1.00  0.00           H  
ATOM    516  HE  ARG A  35       3.268  13.977  15.454  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       2.867  15.632  12.375  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       4.224  16.682  12.617  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       5.057  15.362  15.775  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       5.477  16.527  14.564  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.377   9.642  15.740  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.227   8.807  16.919  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.257   7.677  16.874  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.776   7.263  17.909  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.465   9.612  18.199  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.769   9.064  19.446  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.466   9.240  19.531  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.487   8.481  20.287  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.289   9.633  15.329  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.202   8.439  16.881  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.129  10.635  18.034  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.537   9.655  18.389  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.522   7.209  15.662  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.481   6.135  15.468  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.766   4.921  14.872  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.110   5.028  13.836  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.668   6.621  14.633  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.760   7.213  15.526  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.203   5.501  13.739  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.862   6.188  15.798  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.095   7.552  14.825  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.868   5.861  16.449  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.320   7.419  13.977  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.324   7.543  16.469  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.188   8.094  15.048  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.521   4.662  14.357  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.052   5.871  13.164  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.418   5.174  13.057  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.399   5.977  14.873  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.417   5.268  16.177  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.555   6.587  16.538  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.920   3.764  15.569  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.297   2.530  15.120  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.042   1.946  13.918  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.267   1.836  13.936  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.317   1.615  16.333  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.360   2.193  17.275  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.689   3.599  16.799  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.365   2.707  14.804  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.571   0.594  16.048  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.337   1.578  16.810  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.256   1.572  17.280  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.981   2.215  18.297  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.757   3.715  16.617  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.410   4.344  17.544  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.271   1.587  12.902  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.842   1.017  11.694  1.00  0.00           C  
ATOM    568  C   LEU A  39      -3.950   0.032  12.074  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.098   0.196  11.664  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.746   0.402  10.821  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.172  -0.034   9.417  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.358   0.795   8.922  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.991   0.017   8.446  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.275   1.680  12.895  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.286   1.834  11.125  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -0.937   1.125  10.726  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.339  -0.465  11.341  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.503  -1.071   9.467  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.726   0.380   7.984  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -4.154   0.772   9.666  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.040   1.826   8.763  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.743   1.056   8.230  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.129  -0.476   8.895  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.260  -0.492   7.520  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.567  -0.968  12.854  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.514  -1.978  13.294  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.798  -2.986  12.179  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.924  -3.463  12.040  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.632  -1.093  13.184  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.117  -2.498  14.167  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.444  -1.500  13.603  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.759  -3.281  11.413  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.883  -4.224  10.314  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.580  -5.014  10.176  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.515  -4.432   9.974  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.246  -3.470   9.033  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.847  -2.889  11.532  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.692  -4.913  10.557  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -3.373  -2.927   8.671  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.572  -4.181   8.273  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -5.051  -2.766   9.241  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.707  -6.328  10.291  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.552  -7.203  10.181  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.304  -7.579   8.719  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.220  -7.536   7.899  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.789  -8.413  11.087  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.446  -7.869  12.229  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.487  -8.991  11.646  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.576  -6.793  10.455  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.674  -6.658  10.525  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.365  -9.181  10.570  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.882  -7.151  12.638  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.686  -9.481  12.599  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.080  -9.716  10.942  1.00  0.00           H  
ATOM    615 HG23 THR A  42       0.233  -8.186  11.795  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.061  -7.938   8.437  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.319  -8.321   7.087  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.269  -9.519   7.150  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.953  -9.722   8.152  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.919  -7.121   6.352  1.00  0.00           C  
ATOM    621  CG1 VAL A  43       0.146  -5.840   6.673  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.404  -6.961   6.682  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.678  -7.971   9.109  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.588  -8.620   6.562  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.832  -7.305   5.282  1.00  0.00           H  
ATOM    626 HG11 VAL A  43       0.456  -5.462   7.647  1.00  0.00           H  
ATOM    627 HG12 VAL A  43       0.354  -5.089   5.910  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.923  -6.055   6.689  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.730  -5.956   6.415  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.559  -7.121   7.749  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.982  -7.693   6.118  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.281 -10.281   6.067  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.136 -11.453   5.986  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.269 -11.216   4.986  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.222 -10.269   4.202  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.339 -12.688   5.560  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.059 -12.287   4.824  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.760 -13.520   4.436  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.521 -14.011   5.607  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -2.463 -14.962   5.545  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -2.766 -15.529   4.370  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -3.103 -15.344   6.659  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.722 -10.109   5.256  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.525 -11.585   6.996  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.952 -13.316   4.914  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.087 -13.283   6.437  1.00  0.00           H  
ATOM    647  HG2 ARG A  44      -0.540 -11.633   5.459  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       0.312 -11.718   3.930  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.444 -13.272   3.625  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.099 -14.304   4.067  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.320 -13.608   6.499  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -2.289 -15.244   3.539  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -3.470 -16.239   4.324  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.877 -14.921   7.536  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -3.806 -16.054   6.613  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.261 -12.093   5.045  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.404 -11.991   4.154  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.258 -13.012   3.024  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.582 -14.186   3.198  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.709 -12.290   4.895  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.507 -11.008   5.139  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       7.988 -10.743   6.229  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.621 -10.229   4.067  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.291 -12.861   5.685  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.394 -10.963   3.791  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.488 -12.772   5.848  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.309 -12.991   4.315  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.203 -10.506   3.202  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.126  -9.368   4.126  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.769 -12.528   1.892  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.575 -13.384   0.734  1.00  0.00           C  
ATOM    672  C   GLU A  46       5.890 -13.547  -0.031  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.835 -12.789   0.183  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.476 -12.835  -0.177  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.325 -13.834  -0.311  1.00  0.00           C  
ATOM    676  CD  GLU A  46       2.852 -15.243  -0.589  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.346 -15.451  -1.718  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       2.748 -16.080   0.333  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.507 -11.572   1.759  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.259 -14.347   1.135  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.100 -11.894   0.227  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.889 -12.616  -1.161  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.733 -13.837   0.604  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.661 -13.524  -1.118  1.00  0.00           H  
ATOM    685  N   MET A  47       5.909 -14.541  -0.908  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.092 -14.813  -1.706  1.00  0.00           C  
ATOM    687  C   MET A  47       7.981 -13.572  -1.808  1.00  0.00           C  
ATOM    688  O   MET A  47       9.146 -13.603  -1.413  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.671 -15.257  -3.108  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.103 -16.677  -3.086  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.309 -17.828  -3.725  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.299 -19.044  -2.418  1.00  0.00           C  
ATOM    693  H   MET A  47       5.136 -15.153  -1.076  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.623 -15.606  -1.181  1.00  0.00           H  
ATOM    695  HB2 MET A  47       5.924 -14.568  -3.503  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.529 -15.215  -3.779  1.00  0.00           H  
ATOM    697  HG2 MET A  47       5.829 -16.952  -2.067  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.192 -16.723  -3.683  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.215 -19.634  -2.465  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.240 -18.540  -1.453  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.438 -19.700  -2.539  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.399 -12.508  -2.342  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.124 -11.259  -2.502  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.135 -10.092  -2.465  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.420  -9.016  -2.988  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.857 -11.216  -3.844  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.812 -12.384  -4.097  1.00  0.00           C  
ATOM    708  OD1 ASP A  48       9.315 -13.433  -4.561  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      11.017 -12.202  -3.821  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.451 -12.491  -2.662  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.832 -11.231  -1.674  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.118 -11.190  -4.644  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.422 -10.285  -3.902  1.00  0.00           H  
ATOM    714  N   SER A  49       5.993 -10.345  -1.843  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.960  -9.329  -1.731  1.00  0.00           C  
ATOM    716  C   SER A  49       4.452  -9.256  -0.290  1.00  0.00           C  
ATOM    717  O   SER A  49       4.513 -10.240   0.444  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.802  -9.613  -2.689  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.187  -9.460  -4.053  1.00  0.00           O  
ATOM    720  H   SER A  49       5.769 -11.223  -1.420  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.444  -8.394  -2.014  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.439 -10.629  -2.528  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.974  -8.940  -2.468  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.487 -10.338  -4.425  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.960  -8.079   0.071  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.441  -7.865   1.411  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.912  -7.903   1.373  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.268  -6.883   1.132  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.993  -6.557   1.983  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.491  -6.328   3.410  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.521  -6.537   1.929  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.914  -7.284  -0.533  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.797  -8.684   2.037  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.625  -5.739   1.363  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.340  -6.294   4.092  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.949  -5.384   3.457  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.827  -7.143   3.697  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.846  -6.266   0.924  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.901  -5.806   2.643  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.907  -7.525   2.182  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.375  -9.090   1.615  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.066  -9.274   1.611  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.587  -9.215   3.048  1.00  0.00           C  
ATOM    744  O   ILE A  51       0.147  -9.506   3.991  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.440 -10.562   0.875  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.249 -10.406  -0.636  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.860 -11.005   1.230  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.208 -10.083  -0.974  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.906  -9.915   1.809  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.500  -8.446   1.051  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.235 -11.352   1.204  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.549 -11.324  -1.141  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.897  -9.612  -1.007  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.150 -11.842   0.595  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -1.894 -11.313   2.275  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.549 -10.175   1.073  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.487 -10.589  -1.898  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.322  -9.006  -1.101  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.853 -10.423  -0.164  1.00  0.00           H  
ATOM    760  N   ILE A  52      -1.850  -8.835   3.171  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.478  -8.733   4.477  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.529 -10.119   5.123  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.599 -11.130   4.426  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.846  -8.057   4.363  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.736  -6.714   3.638  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.503  -7.914   5.737  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.367  -5.594   4.612  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.441  -8.599   2.399  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -1.850  -8.088   5.092  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.493  -8.696   3.762  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -2.982  -6.782   2.853  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.683  -6.481   3.151  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -3.933  -7.209   6.341  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.523  -7.548   5.616  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.523  -8.885   6.233  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.043  -4.717   4.051  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -4.237  -5.337   5.217  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.559  -5.929   5.262  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.491 -10.121   6.447  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.532 -11.366   7.195  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.737 -11.371   8.138  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.445 -12.372   8.239  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.239 -11.576   7.986  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.257 -10.887   9.233  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.434  -9.294   7.007  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.629 -12.150   6.445  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.091 -12.642   8.163  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.391 -11.231   7.394  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.530 -11.511   9.965  1.00  0.00           H  
ATOM    790  N   ARG A  54      -3.932 -10.243   8.803  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.039 -10.105   9.734  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.450  -8.636   9.856  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.679  -7.741   9.512  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.666 -10.640  11.118  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.884 -10.663  12.044  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.556 -11.366  13.362  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.726 -12.147  13.824  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -6.722 -12.937  14.906  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -5.611 -13.056  15.645  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -7.830 -13.608  15.250  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.351  -9.434   8.715  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -5.843 -10.702   9.302  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.256 -11.645  11.024  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.885 -10.016  11.554  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.213  -9.644  12.243  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.710 -11.175  11.550  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.698 -12.026  13.229  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.279 -10.631  14.117  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.572 -12.081  13.295  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -4.784 -12.556  15.388  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -5.608 -13.646  16.453  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.660 -13.519  14.699  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -7.828 -14.197  16.057  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.664  -8.433  10.348  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.186  -7.088  10.520  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.598  -6.888  11.980  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.484  -7.581  12.478  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.312  -6.818   9.520  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.776  -6.776   8.088  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.075  -5.543   9.884  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.664  -5.734   7.949  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.284  -9.166  10.625  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.379  -6.392  10.291  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.022  -7.644   9.574  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.396  -7.759   7.809  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.587  -6.542   7.399  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.126  -5.783  10.049  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.654  -5.114  10.794  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.990  -4.824   9.070  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.527  -5.487   6.896  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.938  -4.835   8.501  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -5.735  -6.139   8.351  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.936  -5.939  12.624  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.222  -5.640  14.017  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.447  -4.726  14.096  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.679  -3.913  13.202  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.985  -5.041  14.689  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.138  -5.032  16.211  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.718  -5.788  14.269  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.216  -5.380  12.211  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.454  -6.581  14.514  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.890  -4.007  14.356  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -5.425  -4.331  16.644  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -7.151  -4.727  16.473  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.948  -6.032  16.601  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.093  -5.132  13.663  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.167  -6.096  15.158  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.990  -6.668  13.688  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.199  -4.890  15.174  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.394  -4.090  15.382  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.989  -2.678  15.810  1.00  0.00           C  
ATOM    852  O   LYS A  57      -8.926  -2.484  16.398  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.339  -4.784  16.365  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.350  -3.793  16.946  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.536  -4.526  17.576  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -13.167  -5.086  18.951  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -14.386  -5.374  19.738  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.004  -5.553  15.897  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.914  -4.025  14.426  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.867  -5.593  15.860  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.763  -5.235  17.172  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -11.864  -3.168  17.695  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.706  -3.128  16.159  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.381  -3.843  17.672  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.856  -5.338  16.923  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -12.579  -5.996  18.834  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -12.542  -4.370  19.486  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -14.924  -4.537  19.838  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -14.932  -6.067  19.266  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.127  -5.713  20.642  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.859  -1.728  15.500  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.605  -0.339  15.845  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.390   0.201  15.089  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.910   1.296  15.379  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.721  -1.893  15.022  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.482   0.264  15.610  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.438  -0.253  16.919  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.927  -0.592  14.133  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.777  -0.207  13.333  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.196   0.693  12.169  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.140   0.379  11.445  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.324  -1.481  13.904  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.053   0.315  13.958  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.283  -1.099  12.948  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.473   1.793  12.023  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.758   2.741  10.959  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.093   1.976   9.677  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.942   2.405   8.898  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.566   3.683  10.782  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.707   2.041  12.616  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.627   3.327  11.260  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.788   4.642  11.249  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.684   3.246  11.250  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.376   3.832   9.719  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.408   0.856   9.498  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.621   0.027   8.324  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.016  -0.598   8.394  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.827  -0.416   7.487  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.515  -1.026   8.234  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.719   0.514  10.137  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.564   0.672   7.448  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -6.801  -1.904   8.812  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.367  -1.309   7.192  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.588  -0.614   8.634  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.253  -1.321   9.478  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.536  -1.974   9.678  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.673  -0.959   9.546  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.570  -1.129   8.722  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.586  -2.682  11.033  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.030  -2.981  11.442  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.098  -4.211  12.350  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.416  -5.203  12.014  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -12.831  -4.131  13.359  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.588  -1.464  10.211  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.609  -2.717   8.883  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.018  -3.610  10.983  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.112  -2.058  11.791  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.451  -2.119  11.958  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.636  -3.148  10.551  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.600   0.075  10.372  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.613   1.116  10.359  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.016   1.411   8.913  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.151   1.151   8.516  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.124   2.348  11.124  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.619   1.964  12.516  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.825   3.109  13.510  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -11.200   4.405  12.991  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.250   5.406  12.700  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.868   0.206  11.040  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.484   0.732  10.890  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.326   2.835  10.565  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.936   3.070  11.215  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.144   1.075  12.865  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.560   1.709  12.465  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -12.892   3.258  13.681  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.382   2.846  14.471  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -10.505   4.802  13.731  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -10.623   4.201  12.089  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.765   5.124  11.891  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -12.870   5.477  13.481  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -11.825   6.296  12.531  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.065   1.950   8.165  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.307   2.283   6.771  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.698   1.025   5.993  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.422   1.105   5.002  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.076   2.936   6.139  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.136   1.970   5.678  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.144   2.159   8.496  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.130   2.997   6.784  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.388   3.566   5.306  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.597   3.589   6.869  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.571   1.652   6.440  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.204  -0.106   6.473  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.493  -1.379   5.834  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.002  -1.390   4.385  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.445  -2.210   3.582  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.616  -0.162   7.280  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.014  -2.186   6.390  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.566  -1.568   5.860  1.00  0.00           H  
ATOM    960  N   LEU A  66     -11.094  -0.470   4.095  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.539  -0.363   2.756  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.459  -1.431   2.570  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.974  -1.641   1.460  1.00  0.00           O  
ATOM    964  CB  LEU A  66     -10.047   1.062   2.492  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -11.066   2.178   2.730  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.522   3.527   2.257  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.410   1.841   2.081  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.739   0.193   4.754  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.346  -0.561   2.051  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -9.179   1.248   3.125  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.707   1.122   1.459  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -11.239   2.259   3.804  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -11.190   3.943   1.502  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.460   4.211   3.103  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.530   3.388   1.828  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -13.061   1.370   2.816  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.876   2.756   1.715  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.249   1.158   1.247  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.113  -2.076   3.675  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.100  -3.117   3.647  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.696  -4.418   4.187  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.286  -4.434   5.266  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.844  -2.661   4.392  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.198  -1.368   3.890  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.593  -0.571   5.048  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.170  -1.657   2.795  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.513  -1.899   4.574  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.818  -3.271   2.606  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.096  -2.533   5.445  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.103  -3.458   4.337  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.977  -0.748   3.446  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.918   0.188   4.653  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -6.390  -0.090   5.614  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.039  -1.245   5.702  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.268  -2.693   2.469  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.344  -0.992   1.948  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.166  -1.493   3.186  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.522  -5.478   3.411  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.035  -6.781   3.798  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.953  -7.842   3.589  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.109  -7.707   2.705  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.330  -7.099   3.047  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.564  -6.487   3.664  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.642  -7.242   4.092  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.880  -5.185   3.922  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.560  -6.421   4.582  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.086  -5.147   4.475  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -8.040  -5.457   2.535  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.273  -6.721   4.860  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.238  -6.748   2.019  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.456  -8.181   3.004  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.716  -8.238   4.040  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.249  -4.322   3.709  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.524  -6.714   4.998  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.013  -8.873   4.419  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.048  -9.957   4.336  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -6.982 -10.502   2.908  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.013 -10.799   2.305  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.386 -11.068   5.332  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.379 -10.539   6.767  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.980 -11.563   7.732  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.872 -12.769   7.421  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.535 -11.117   8.760  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.703  -8.975   5.135  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.090  -9.513   4.607  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.365 -11.485   5.099  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.663 -11.879   5.236  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.357 -10.307   7.068  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.946  -9.609   6.819  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.761 -10.616   2.408  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.547 -11.119   1.062  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.068 -10.005   0.129  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.565 -10.276  -0.960  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.928 -10.371   2.905  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.811 -11.923   1.083  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.474 -11.547   0.678  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.243  -8.775   0.590  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.835  -7.619  -0.189  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.311  -7.612  -0.324  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.600  -7.983   0.609  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.255  -6.317   0.495  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.218  -5.444  -0.311  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.060  -5.420  -1.551  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.090  -4.819   0.331  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.653  -8.564   1.477  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.338  -7.729  -1.150  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.721  -6.560   1.450  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.359  -5.736   0.717  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.854  -7.187  -1.493  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.427  -7.127  -1.762  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.962  -5.672  -1.839  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.408  -4.919  -2.704  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.079  -7.883  -3.045  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.338  -7.544  -3.514  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.777  -8.473  -4.647  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.511  -8.112  -5.814  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.370  -9.525  -4.322  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.439  -6.888  -2.247  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.952  -7.623  -0.915  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.161  -8.956  -2.873  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.795  -7.630  -3.827  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.374  -6.509  -3.853  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.032  -7.630  -2.678  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.072  -5.318  -0.924  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.459  -3.966  -0.878  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.609  -3.840  -1.879  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.496  -4.691  -1.921  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.870  -3.614   0.553  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.154  -2.116   0.688  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.195  -4.062   1.555  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.286  -5.937  -0.224  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.342  -3.289  -1.176  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.790  -4.151   0.779  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.696  -1.769  -0.192  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       0.212  -1.574   0.773  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.757  -1.940   1.579  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.272  -3.328   2.357  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.157  -4.149   1.049  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73       0.084  -5.030   1.973  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.557  -2.771  -2.660  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.584  -2.522  -3.658  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.184  -1.133  -3.430  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.401  -0.989  -3.327  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.023  -2.726  -5.066  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.209  -4.003  -5.286  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.596  -4.029  -6.687  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.056  -5.247  -5.008  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.832  -2.083  -2.619  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.367  -3.266  -3.512  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.393  -1.871  -5.313  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.854  -2.723  -5.771  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.384  -4.010  -4.574  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.324  -4.613  -6.671  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.374  -3.010  -7.006  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       1.301  -4.482  -7.384  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.633  -6.100  -5.539  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       3.076  -5.076  -5.350  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.061  -5.451  -3.937  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.302  -0.147  -3.359  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.730   1.225  -3.145  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.834   1.905  -2.108  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.633   1.646  -2.055  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.738   2.008  -4.460  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.167   2.217  -4.964  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.185   2.458  -6.475  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.330   3.246  -6.934  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.054   1.850  -7.137  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.314  -0.273  -3.443  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.749   1.155  -2.765  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.159   1.471  -5.210  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.255   2.974  -4.315  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.617   3.066  -4.451  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.773   1.343  -4.725  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.453   2.762  -1.309  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.727   3.481  -0.276  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.241   4.920  -0.205  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.309   5.175   0.350  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.809   2.732   1.056  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.063   1.398   0.982  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.307   3.606   2.208  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.096   0.676   2.331  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.431   2.966  -1.359  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.678   3.503  -0.569  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.856   2.505   1.257  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.029   1.572   0.684  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.514   0.767   0.217  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.095   3.712   2.953  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       1.035   4.590   1.825  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.435   3.140   2.665  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.872  -0.088   2.315  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.309   1.395   3.122  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.129   0.209   2.516  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.457   5.823  -0.776  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.820   7.230  -0.784  1.00  0.00           C  
ATOM   1135  C   ASN A  77       3.007   7.441  -1.726  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.733   8.426  -1.604  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.234   7.701   0.612  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.343   8.848   1.091  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.609   9.458   0.330  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.447   9.107   2.391  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.591   5.607  -1.225  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.925   7.755  -1.118  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.171   6.869   1.313  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.275   8.026   0.596  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       2.068   8.569   2.960  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.903   9.840   2.800  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.168   6.499  -2.644  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.254   6.569  -3.606  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.386   5.612  -3.226  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.100   5.113  -4.094  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.572   5.701  -2.736  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.881   6.321  -4.600  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.637   7.589  -3.654  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.513   5.383  -1.927  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.545   4.494  -1.421  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.193   3.051  -1.785  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.058   2.618  -1.591  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.757   4.717   0.078  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.212   6.150   0.361  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.726   3.683   0.654  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.028   7.031   0.764  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.928   5.793  -1.227  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.477   4.759  -1.921  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.800   4.577   0.582  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.957   6.148   1.157  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.693   6.564  -0.525  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.621   2.744   0.111  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.748   4.048   0.554  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.500   3.521   1.708  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.179   7.399   1.779  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.954   7.876   0.079  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.109   6.447   0.722  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.186   2.346  -2.307  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.995   0.960  -2.700  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.865   0.071  -1.462  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.303   0.445  -0.375  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.135   0.483  -3.601  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.597  -0.057  -4.927  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.432  -1.243  -5.415  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.526  -0.981  -5.960  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       7.958  -2.385  -5.230  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.106   2.706  -2.461  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.063   0.945  -3.265  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.822   1.308  -3.792  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.705  -0.294  -3.091  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.559  -0.365  -4.804  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.609   0.733  -5.677  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.262  -1.091  -1.667  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.069  -2.037  -0.581  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.559  -3.418  -1.021  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.290  -4.084  -0.289  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.614  -2.022  -0.109  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.214  -0.632   0.390  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.368  -3.102   0.945  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.478  -0.491   1.890  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.909  -1.388  -2.554  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.683  -1.703   0.255  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.976  -2.253  -0.962  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.774   0.129  -0.154  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.158  -0.458   0.185  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.276  -3.252   1.530  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.559  -2.789   1.605  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.095  -4.035   0.453  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.665  -0.958   2.447  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.418  -0.981   2.142  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.537   0.565   2.152  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.136  -3.808  -2.215  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.522  -5.098  -2.761  1.00  0.00           C  
ATOM   1209  C   ARG A  82       7.976  -5.412  -2.403  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.880  -4.649  -2.740  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.361  -5.123  -4.282  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.019  -6.530  -4.775  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       6.334  -6.682  -6.264  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.291  -7.500  -6.921  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.163  -7.001  -7.445  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       3.925  -5.683  -7.391  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.272  -7.819  -8.022  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.541  -3.261  -2.804  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.841  -5.812  -2.297  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.576  -4.428  -4.580  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.283  -4.782  -4.754  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.584  -7.267  -4.203  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       4.963  -6.734  -4.600  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.387  -5.700  -6.735  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       7.310  -7.150  -6.393  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       5.437  -8.488  -6.978  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       4.590  -5.073  -6.961  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.083  -5.311  -7.782  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       3.450  -8.803  -8.062  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       2.431  -7.447  -8.413  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.156  -6.537  -1.726  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.485  -6.961  -1.319  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.783  -6.526   0.117  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.359  -7.287   0.893  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.415  -7.152  -1.456  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.565  -8.045  -1.399  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.228  -6.536  -1.994  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.379  -5.303   0.427  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.596  -4.758   1.756  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.188  -5.797   2.802  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.515  -6.775   2.481  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.876  -3.416   1.909  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.396  -2.396   0.895  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.177  -0.966   1.393  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.864   0.046   0.474  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.323  -0.195   0.436  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.912  -4.690  -0.210  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.664  -4.564   1.860  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.804  -3.557   1.773  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.021  -3.035   2.920  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.458  -2.564   0.716  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.887  -2.535  -0.059  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.109  -0.754   1.440  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.567  -0.866   2.406  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.450  -0.028  -0.532  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.665   1.058   0.826  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.535  -0.846  -0.293  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.799   0.667   0.262  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.622  -0.569   1.314  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.614  -5.551   4.033  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.301  -6.453   5.128  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.095  -5.914   5.899  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.784  -4.727   5.820  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.475  -6.563   6.103  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.218  -7.443   7.327  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.032  -8.662   7.121  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.214  -6.878   8.442  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.162  -4.753   4.285  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.100  -7.415   4.657  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.339  -6.956   5.566  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.740  -5.562   6.443  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.449  -6.813   6.627  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.283  -6.442   7.411  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.656  -5.305   8.365  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.984  -4.276   8.402  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.727  -7.671   8.134  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.235  -8.719   7.134  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.767  -8.265   9.085  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.708  -7.777   6.685  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.521  -6.084   6.719  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.873  -7.350   8.730  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       5.757  -9.660   7.308  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.163  -8.869   7.263  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.435  -8.375   6.119  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       7.742  -8.276   8.597  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.821  -7.659   9.990  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       6.481  -9.284   9.347  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.727  -5.530   9.112  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.197  -4.538  10.064  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.463  -3.221   9.331  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.040  -2.158   9.784  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.504  -4.983  10.724  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.408  -4.888  12.248  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.932  -3.980  12.873  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.712  -5.872  12.809  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.268  -6.370   9.076  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.401  -4.450  10.803  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.731  -6.009  10.433  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.325  -4.362  10.368  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.307  -6.587  12.238  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.593  -5.898  13.801  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.161  -3.335   8.210  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.487  -2.166   7.411  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.219  -1.378   7.079  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.164  -0.167   7.286  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.234  -2.566   6.136  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.674  -2.052   6.160  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.714  -0.542   6.405  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.515   0.199   5.418  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      11.942  -0.163   7.574  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.500  -4.203   7.849  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.146  -1.562   8.035  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.233  -3.651   6.035  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.715  -2.164   5.266  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.235  -2.565   6.942  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.163  -2.283   5.214  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.229  -2.098   6.570  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.965  -1.481   6.208  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.353  -0.819   7.444  1.00  0.00           C  
ATOM   1320  O   VAL A  89       5.020   0.365   7.417  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.041  -2.519   5.567  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.578  -2.080   5.656  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.444  -2.791   4.117  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.282  -3.083   6.405  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.175  -0.712   5.465  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.146  -3.451   6.124  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.446  -1.144   5.114  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.941  -2.848   5.217  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.305  -1.936   6.702  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.331  -2.206   3.870  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.663  -3.852   3.993  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.627  -2.509   3.453  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.223  -1.611   8.498  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.658  -1.116   9.741  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.395   0.137  10.218  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.772   1.079  10.706  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.830  -2.223  10.783  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.947  -3.448  10.542  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.669  -3.290  10.104  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.439  -4.696  10.765  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.849  -4.427   9.880  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.619  -5.834  10.541  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.341  -5.675  10.103  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.497  -2.573   8.511  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.614  -0.869   9.546  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.874  -2.537  10.795  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.609  -1.816  11.770  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.274  -2.290   9.925  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.463  -4.823  11.116  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.825  -4.300   9.529  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.014  -6.834  10.720  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.712  -6.548   9.931  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.710   0.107  10.061  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.538   1.229  10.470  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.242   2.431   9.570  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.344   3.576  10.005  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.025   0.893  10.336  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.947   1.649  11.294  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.411   2.206  12.277  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      11.167   1.652  11.023  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.208  -0.663   9.663  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.277   1.413  11.512  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.156  -0.177  10.496  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.338   1.103   9.313  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.880   2.128   8.332  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.568   3.169   7.368  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.269   3.864   7.777  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.278   5.038   8.144  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.538   2.594   5.950  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.860   2.636   5.181  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.207   1.259   4.611  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.828   3.713   4.095  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.799   1.193   7.986  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.377   3.899   7.402  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.206   1.557   6.006  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.788   3.137   5.375  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.653   2.905   5.878  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.830   1.182   3.592  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       9.289   1.129   4.610  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.749   0.485   5.228  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.859   3.699   3.597  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.989   4.691   4.549  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.615   3.518   3.366  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.182   3.111   7.700  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.877   3.640   8.058  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.001   4.467   9.340  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.719   5.664   9.341  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.848   2.512   8.151  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.353   1.944   6.820  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.330   2.879   6.171  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.525   1.639   5.884  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.183   2.157   7.401  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.560   4.300   7.251  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.282   1.698   8.732  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.986   2.878   8.710  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.846   1.000   7.018  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.223   2.336   5.405  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.362   3.243   6.930  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.848   3.724   5.716  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.143   1.289   4.925  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       3.114   2.544   5.733  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       3.153   0.867   6.329  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.423   3.794  10.401  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.587   4.452  11.686  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.167   5.853  11.487  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.573   6.841  11.916  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.488   3.632  12.613  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.055   3.693  13.969  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.650   2.820  10.392  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.586   4.509  12.112  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.498   2.593  12.282  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.511   3.999  12.542  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.399   4.439  14.086  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.320   5.895  10.835  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.986   7.160  10.574  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.033   8.087   9.816  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.974   9.283  10.094  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.233   6.957   9.711  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.536   6.770  10.491  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.440   6.624  11.729  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.598   6.777   9.832  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.796   5.087  10.489  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.255   7.550  11.555  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.079   6.085   9.075  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.343   7.817   9.050  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.310   7.498   8.875  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.362   8.256   8.076  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.062   8.495   8.847  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.790   7.818   9.837  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.057   7.493   6.785  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.348   7.098   6.064  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.124   7.226   4.298  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.835   6.014   4.060  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.363   6.524   8.656  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.850   9.208   7.868  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.476   6.600   7.015  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.445   8.112   6.129  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.165   7.744   6.383  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.625   6.078   6.331  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.283   5.048   3.827  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.243   5.930   4.971  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.193   6.324   3.236  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.294   9.460   8.364  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.029   9.797   8.995  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.829  10.609   8.023  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.313  11.189   7.069  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.261  10.517  10.325  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.523  11.344  10.364  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.832  12.287   9.399  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.551  11.361  11.261  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       2.995  12.840   9.711  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.439  12.264  10.865  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.522  10.006   7.558  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.474   8.854   9.210  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.592  11.164  10.530  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.299   9.777  11.125  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.272  12.513   8.602  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.628  10.738  12.153  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.507  13.618   9.145  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.125  10.624   8.299  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.060  11.355   7.461  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.648  10.450   6.377  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.585   9.226   6.483  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.537  10.149   9.077  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.864  11.761   8.076  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.554  12.202   6.998  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.206  11.087   5.358  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.804  10.355   4.255  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.722   9.663   3.424  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.104  10.285   2.561  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.658  11.333   3.446  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.449  11.998   4.428  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.684  10.622   2.561  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.253  12.083   5.279  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.440   9.571   4.667  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.031  12.001   2.855  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.087  12.915   4.594  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.225   9.743   2.107  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.536  10.314   3.167  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.022  11.301   1.778  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.525   8.385   3.713  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.527   7.602   3.004  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.179   6.930   1.794  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.293   6.419   1.889  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.840   6.621   3.956  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.694   7.085   5.407  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.629   6.301   6.329  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.237   7.003   5.865  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -4.031   7.887   4.417  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.764   8.293   2.646  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.399   5.686   3.949  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.847   6.401   3.564  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.991   8.132   5.462  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -3.613   6.770   6.334  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.718   5.275   5.970  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.224   6.298   7.341  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100      -0.201   6.689   6.908  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.298   6.281   5.248  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.231   7.983   5.764  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.456   6.954   0.684  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.950   6.353  -0.544  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.454   4.911  -0.669  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.318   4.674  -1.077  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.524   7.245  -1.711  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.064   8.524  -1.387  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.220   6.868  -3.021  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.550   7.372   0.615  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.038   6.314  -0.494  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.440   7.240  -1.831  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -4.062   8.478  -1.368  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.927   7.651  -3.295  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -2.475   6.759  -3.809  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.753   5.927  -2.891  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.331   3.985  -0.311  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.997   2.572  -0.378  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.299   2.003  -1.765  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.452   1.976  -2.192  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.870   1.857   0.655  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.455   2.114   2.105  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.894   3.227   2.751  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.648   1.229   2.749  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.510   3.466   4.097  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.263   1.467   4.095  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.702   2.581   4.740  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.253   4.186   0.020  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.930   2.482  -0.174  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.905   2.172   0.522  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.836   0.784   0.463  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.542   3.937   2.235  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.296   0.336   2.232  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.862   4.359   4.614  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.616   0.758   4.611  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.407   2.764   5.774  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.242   1.562  -2.432  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.379   0.994  -3.762  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.158  -0.518  -3.692  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.022  -0.986  -3.752  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.424   1.694  -4.731  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.790   1.383  -6.183  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.400   3.204  -4.483  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.307   1.587  -2.078  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.399   1.185  -4.097  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.420   1.309  -4.548  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.577   2.252  -6.806  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.202   0.533  -6.532  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.851   1.141  -6.247  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.451   3.482  -4.025  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.514   3.729  -5.431  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.219   3.475  -3.816  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.262  -1.240  -3.567  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.203  -2.690  -3.488  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.310  -3.289  -4.358  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.231  -2.585  -4.768  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.250  -3.150  -2.030  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.077  -2.282  -1.079  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.568  -2.605  -1.201  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.577  -2.416   0.361  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.182  -0.852  -3.519  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.239  -3.000  -3.893  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.646  -4.165  -2.002  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.228  -3.196  -1.651  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -3.949  -1.239  -1.369  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.723  -3.300  -2.025  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.919  -3.057  -0.273  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.124  -1.686  -1.390  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -4.145  -3.194   0.871  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.520  -2.682   0.355  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.711  -1.468   0.881  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.183  -4.583  -4.613  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.162  -5.285  -5.426  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.012  -6.186  -4.529  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.479  -6.990  -3.766  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.472  -6.031  -6.570  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.475  -5.124  -7.294  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.499  -6.635  -7.529  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.194  -5.884  -7.642  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.431  -5.148  -4.275  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.811  -4.534  -5.877  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.903  -6.858  -6.144  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.929  -4.733  -8.205  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.234  -4.267  -6.665  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.022  -7.408  -8.132  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -6.317  -7.074  -6.956  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -5.890  -5.855  -8.181  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.449  -6.811  -8.156  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.571  -5.269  -8.291  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.648  -6.114  -6.727  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.356  -6.016  -4.652  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.286  -6.805  -3.862  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.382  -8.236  -4.394  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.849  -8.457  -5.511  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.604  -6.052  -3.939  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.487  -5.129  -5.141  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.023  -5.074  -5.545  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.959  -6.885  -2.920  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.441  -6.741  -4.055  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.784  -5.485  -3.026  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.098  -5.496  -5.965  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.853  -4.132  -4.893  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.890  -5.355  -6.590  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.619  -4.068  -5.433  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.933  -9.171  -3.571  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.962 -10.575  -3.945  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.404 -11.088  -3.938  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.833 -11.732  -2.982  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.096 -11.414  -3.003  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.179 -12.806  -3.300  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.554  -8.984  -2.664  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.547 -10.614  -4.952  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.058 -11.089  -3.079  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.409 -11.243  -1.973  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.847 -13.341  -2.523  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.111 -10.784  -5.016  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.495 -11.206  -5.147  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.557 -12.688  -5.522  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.182 -13.055  -6.515  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.232 -10.364  -6.190  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.544 -10.010  -5.761  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.754 -10.260  -5.790  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.941 -11.040  -4.166  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.661  -9.458  -6.394  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.293 -10.918  -7.126  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -14.220 -10.348  -6.416  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.900 -13.500  -4.706  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.873 -14.933  -4.939  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.375 -15.698  -3.713  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -10.583 -16.282  -2.974  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.394 -13.193  -3.900  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.492 -15.177  -5.803  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.856 -15.247  -5.177  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -12.722 -15.670  -3.530  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.339 -16.353  -2.406  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.367 -17.866  -2.632  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.955 -18.341  -3.602  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -14.727 -15.744  -2.289  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -15.005 -15.080  -3.627  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -13.690 -14.989  -4.384  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -12.800 -16.211  -1.575  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.472 -16.509  -2.069  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -14.767 -15.018  -1.477  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -15.733 -15.659  -4.196  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -15.431 -14.088  -3.480  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.761 -15.467  -5.361  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -13.404 -13.951  -4.557  1.00  0.00           H  
ATOM   1645  N   SER A 111     -12.724 -18.581  -1.720  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -12.669 -20.030  -1.808  1.00  0.00           C  
ATOM   1647  C   SER A 111     -13.694 -20.652  -0.858  1.00  0.00           C  
ATOM   1648  O   SER A 111     -13.468 -20.715   0.349  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -11.265 -20.547  -1.487  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -10.959 -21.741  -2.204  1.00  0.00           O  
ATOM   1651  H   SER A 111     -12.249 -18.186  -0.934  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -12.914 -20.266  -2.844  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -10.531 -19.780  -1.732  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -11.184 -20.736  -0.417  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -11.075 -22.536  -1.609  1.00  0.00           H  
ATOM   1656  N   SER A 112     -14.799 -21.095  -1.439  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -15.859 -21.710  -0.659  1.00  0.00           C  
ATOM   1658  C   SER A 112     -15.296 -22.866   0.171  1.00  0.00           C  
ATOM   1659  O   SER A 112     -15.031 -23.944  -0.359  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -16.990 -22.207  -1.562  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -17.887 -23.070  -0.868  1.00  0.00           O  
ATOM   1662  H   SER A 112     -14.975 -21.040  -2.422  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -16.235 -20.920  -0.009  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -17.541 -21.353  -1.956  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -16.567 -22.735  -2.416  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -18.469 -22.537  -0.255  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -15.130 -22.602   1.459  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -14.604 -23.606   2.367  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -13.968 -22.955   3.596  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -13.365 -21.887   3.495  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -15.349 -21.722   1.882  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -15.405 -24.276   2.679  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -13.863 -24.216   1.850  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.061  14.483 -35.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.243  14.729 -36.562  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.114  15.009 -37.789  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.281  14.143 -38.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.700  15.217 -35.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.606  13.865 -36.754  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.583  15.577 -36.379  1.00  0.00           H  
ATOM      8  N   SER A   2       3.646  16.221 -37.833  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.496  16.626 -38.940  1.00  0.00           C  
ATOM     10  C   SER A   2       5.503  17.678 -38.469  1.00  0.00           C  
ATOM     11  O   SER A   2       5.224  18.439 -37.544  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.664  17.171 -40.102  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.344  17.049 -41.349  1.00  0.00           O  
ATOM     14  H   SER A   2       3.505  16.919 -37.131  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.010  15.718 -39.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.716  16.634 -40.152  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.427  18.219 -39.919  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.268  17.422 -41.271  1.00  0.00           H  
ATOM     19  N   SER A   3       6.653  17.686 -39.127  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.702  18.631 -38.788  1.00  0.00           C  
ATOM     21  C   SER A   3       7.334  20.027 -39.297  1.00  0.00           C  
ATOM     22  O   SER A   3       7.732  20.416 -40.394  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.048  18.193 -39.369  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.022  17.972 -38.352  1.00  0.00           O  
ATOM     25  H   SER A   3       6.871  17.063 -39.878  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.757  18.623 -37.700  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.913  17.277 -39.946  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.410  18.954 -40.060  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.533  17.135 -38.544  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.579  20.741 -38.475  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.153  22.085 -38.829  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.309  22.703 -37.713  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.673  23.736 -37.154  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.260  20.417 -37.585  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.026  22.709 -39.017  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.576  22.056 -39.753  1.00  0.00           H  
ATOM     37  N   SER A   5       4.196  22.045 -37.422  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.297  22.517 -36.383  1.00  0.00           C  
ATOM     39  C   SER A   5       2.327  21.403 -35.984  1.00  0.00           C  
ATOM     40  O   SER A   5       1.444  21.036 -36.758  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.523  23.754 -36.845  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.608  24.819 -35.902  1.00  0.00           O  
ATOM     43  H   SER A   5       3.907  21.205 -37.882  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.940  22.784 -35.544  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.914  24.088 -37.806  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.477  23.490 -37.000  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.733  25.300 -35.850  1.00  0.00           H  
ATOM     48  N   SER A   6       2.525  20.895 -34.776  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.679  19.830 -34.265  1.00  0.00           C  
ATOM     50  C   SER A   6       1.124  20.215 -32.892  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.080  20.414 -32.739  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.449  18.510 -34.175  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.580  17.381 -34.217  1.00  0.00           O  
ATOM     54  H   SER A   6       3.245  21.198 -34.153  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.871  19.729 -34.990  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.162  18.450 -34.997  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.026  18.489 -33.251  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.352  17.160 -35.165  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.029  20.309 -31.929  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.646  20.668 -30.574  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.806  20.452 -29.600  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.707  19.659 -29.869  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.007  20.146 -32.062  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.331  21.711 -30.545  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.790  20.068 -30.264  1.00  0.00           H  
ATOM     66  N   PRO A   8       2.744  21.191 -28.460  1.00  0.00           N  
ATOM     67  CA  PRO A   8       3.779  21.089 -27.445  1.00  0.00           C  
ATOM     68  C   PRO A   8       3.641  19.789 -26.651  1.00  0.00           C  
ATOM     69  O   PRO A   8       2.793  19.684 -25.767  1.00  0.00           O  
ATOM     70  CB  PRO A   8       3.611  22.331 -26.585  1.00  0.00           C  
ATOM     71  CG  PRO A   8       2.206  22.843 -26.863  1.00  0.00           C  
ATOM     72  CD  PRO A   8       1.692  22.140 -28.109  1.00  0.00           C  
ATOM     73  HA  PRO A   8       4.682  21.054 -27.873  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       3.738  22.095 -25.529  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.358  23.084 -26.836  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       1.553  22.643 -26.014  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       2.216  23.923 -27.011  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       0.748  21.631 -27.915  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       1.511  22.849 -28.917  1.00  0.00           H  
ATOM     80  N   ILE A   9       4.488  18.830 -26.995  1.00  0.00           N  
ATOM     81  CA  ILE A   9       4.472  17.540 -26.325  1.00  0.00           C  
ATOM     82  C   ILE A   9       4.820  17.734 -24.848  1.00  0.00           C  
ATOM     83  O   ILE A   9       5.457  18.719 -24.481  1.00  0.00           O  
ATOM     84  CB  ILE A   9       5.386  16.549 -27.048  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       4.888  16.282 -28.471  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       5.540  15.258 -26.243  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       6.061  16.113 -29.439  1.00  0.00           C  
ATOM     88  H   ILE A   9       5.175  18.923 -27.716  1.00  0.00           H  
ATOM     89  HA  ILE A   9       3.456  17.150 -26.393  1.00  0.00           H  
ATOM     90  HB  ILE A   9       6.376  16.997 -27.132  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       4.271  15.383 -28.481  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       4.256  17.106 -28.800  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       5.990  15.484 -25.276  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       4.560  14.805 -26.091  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       6.181  14.564 -26.788  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       6.931  16.642 -29.051  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       6.297  15.053 -29.542  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       5.790  16.522 -30.412  1.00  0.00           H  
ATOM     99  N   THR A  10       4.387  16.776 -24.041  1.00  0.00           N  
ATOM    100  CA  THR A  10       4.646  16.829 -22.612  1.00  0.00           C  
ATOM    101  C   THR A  10       4.747  15.415 -22.036  1.00  0.00           C  
ATOM    102  O   THR A  10       4.299  14.453 -22.659  1.00  0.00           O  
ATOM    103  CB  THR A  10       3.546  17.672 -21.963  1.00  0.00           C  
ATOM    104  OG1 THR A  10       3.375  18.768 -22.858  1.00  0.00           O  
ATOM    105  CG2 THR A  10       4.002  18.325 -20.657  1.00  0.00           C  
ATOM    106  H   THR A  10       3.870  15.978 -24.348  1.00  0.00           H  
ATOM    107  HA  THR A  10       5.612  17.308 -22.455  1.00  0.00           H  
ATOM    108  HB  THR A  10       2.643  17.081 -21.809  1.00  0.00           H  
ATOM    109  HG1 THR A  10       2.485  18.704 -23.310  1.00  0.00           H  
ATOM    110 HG21 THR A  10       3.591  19.332 -20.591  1.00  0.00           H  
ATOM    111 HG22 THR A  10       3.650  17.732 -19.812  1.00  0.00           H  
ATOM    112 HG23 THR A  10       5.091  18.375 -20.637  1.00  0.00           H  
ATOM    113  N   ASP A  11       5.339  15.333 -20.854  1.00  0.00           N  
ATOM    114  CA  ASP A  11       5.504  14.053 -20.187  1.00  0.00           C  
ATOM    115  C   ASP A  11       4.240  13.731 -19.388  1.00  0.00           C  
ATOM    116  O   ASP A  11       4.069  14.212 -18.269  1.00  0.00           O  
ATOM    117  CB  ASP A  11       6.683  14.088 -19.212  1.00  0.00           C  
ATOM    118  CG  ASP A  11       7.942  14.776 -19.744  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       8.343  14.429 -20.875  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       8.474  15.634 -19.006  1.00  0.00           O  
ATOM    121  H   ASP A  11       5.700  16.120 -20.354  1.00  0.00           H  
ATOM    122  HA  ASP A  11       5.687  13.335 -20.986  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       6.366  14.597 -18.301  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       6.936  13.065 -18.934  1.00  0.00           H  
ATOM    125  N   GLU A  12       3.386  12.919 -19.995  1.00  0.00           N  
ATOM    126  CA  GLU A  12       2.142  12.527 -19.354  1.00  0.00           C  
ATOM    127  C   GLU A  12       2.394  11.400 -18.351  1.00  0.00           C  
ATOM    128  O   GLU A  12       1.793  10.331 -18.450  1.00  0.00           O  
ATOM    129  CB  GLU A  12       1.097  12.115 -20.392  1.00  0.00           C  
ATOM    130  CG  GLU A  12       1.535  10.854 -21.140  1.00  0.00           C  
ATOM    131  CD  GLU A  12       0.846  10.758 -22.503  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -0.273  10.203 -22.535  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       1.455  11.241 -23.482  1.00  0.00           O  
ATOM    134  H   GLU A  12       3.533  12.532 -20.905  1.00  0.00           H  
ATOM    135  HA  GLU A  12       1.793  13.417 -18.830  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       0.141  11.936 -19.900  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       0.943  12.928 -21.102  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       2.617  10.865 -21.276  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       1.297   9.973 -20.546  1.00  0.00           H  
ATOM    140  N   ARG A  13       3.283  11.676 -17.409  1.00  0.00           N  
ATOM    141  CA  ARG A  13       3.621  10.698 -16.389  1.00  0.00           C  
ATOM    142  C   ARG A  13       4.018  11.402 -15.090  1.00  0.00           C  
ATOM    143  O   ARG A  13       4.716  10.826 -14.256  1.00  0.00           O  
ATOM    144  CB  ARG A  13       4.773   9.801 -16.847  1.00  0.00           C  
ATOM    145  CG  ARG A  13       5.737  10.567 -17.755  1.00  0.00           C  
ATOM    146  CD  ARG A  13       6.671   9.607 -18.496  1.00  0.00           C  
ATOM    147  NE  ARG A  13       7.867   9.326 -17.670  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       7.913   8.395 -16.707  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       6.831   7.650 -16.443  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       9.041   8.210 -16.008  1.00  0.00           N  
ATOM    151  H   ARG A  13       3.767  12.548 -17.336  1.00  0.00           H  
ATOM    152  HA  ARG A  13       2.714  10.110 -16.255  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       5.310   9.421 -15.978  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       4.375   8.936 -17.379  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       5.172  11.158 -18.475  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       6.325  11.266 -17.160  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       6.148   8.678 -18.721  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       6.972  10.043 -19.449  1.00  0.00           H  
ATOM    159  HE  ARG A  13       8.692   9.865 -17.841  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       5.989   7.789 -16.965  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       6.865   6.955 -15.725  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       9.848   8.766 -16.205  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       9.075   7.515 -15.289  1.00  0.00           H  
ATOM    164  N   VAL A  14       3.557  12.637 -14.958  1.00  0.00           N  
ATOM    165  CA  VAL A  14       3.855  13.425 -13.775  1.00  0.00           C  
ATOM    166  C   VAL A  14       2.689  13.320 -12.790  1.00  0.00           C  
ATOM    167  O   VAL A  14       2.539  14.164 -11.908  1.00  0.00           O  
ATOM    168  CB  VAL A  14       4.172  14.868 -14.173  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       4.676  15.671 -12.972  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       5.181  14.911 -15.323  1.00  0.00           C  
ATOM    171  H   VAL A  14       2.990  13.098 -15.641  1.00  0.00           H  
ATOM    172  HA  VAL A  14       4.745  13.000 -13.312  1.00  0.00           H  
ATOM    173  HB  VAL A  14       3.248  15.331 -14.521  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       5.002  14.986 -12.188  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       5.514  16.297 -13.279  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       3.872  16.301 -12.592  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       4.752  14.426 -16.200  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       5.417  15.948 -15.560  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       6.091  14.389 -15.027  1.00  0.00           H  
ATOM    180  N   TYR A  15       1.894  12.276 -12.973  1.00  0.00           N  
ATOM    181  CA  TYR A  15       0.746  12.049 -12.112  1.00  0.00           C  
ATOM    182  C   TYR A  15       1.140  11.238 -10.876  1.00  0.00           C  
ATOM    183  O   TYR A  15       2.324  11.105 -10.567  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -0.251  11.238 -12.942  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -0.568  11.852 -14.307  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -1.398  12.951 -14.393  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -0.025  11.307 -15.453  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -1.698  13.529 -15.677  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -0.324  11.885 -16.737  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -1.146  12.968 -16.786  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -1.428  13.514 -17.999  1.00  0.00           O  
ATOM    192  H   TYR A  15       2.023  11.594 -13.693  1.00  0.00           H  
ATOM    193  HA  TYR A  15       0.366  13.020 -11.795  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       0.148  10.234 -13.091  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -1.177  11.133 -12.378  1.00  0.00           H  
ATOM    196  HD1 TYR A  15      -1.828  13.382 -13.488  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       0.631  10.439 -15.385  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -2.352  14.398 -15.759  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       0.098  11.464 -17.650  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -1.187  12.872 -18.727  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.126  10.718 -10.200  1.00  0.00           N  
ATOM    202  CA  GLU A  16       0.351   9.924  -9.005  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.021   8.455  -9.273  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.021   8.014 -10.421  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.463  10.463  -7.827  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.443  10.791  -6.638  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.506   9.618  -5.658  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -0.535   9.357  -5.017  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.595   9.010  -5.570  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.834  10.831 -10.458  1.00  0.00           H  
ATOM    211  HA  GLU A  16       1.413  10.030  -8.783  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -1.004  11.358  -8.134  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -1.209   9.726  -7.528  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.446  11.026  -6.995  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.070  11.678  -6.126  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.253   7.736  -8.194  1.00  0.00           N  
ATOM    217  CA  SER A  17      -0.585   6.325  -8.298  1.00  0.00           C  
ATOM    218  C   SER A  17      -1.727   6.129  -9.297  1.00  0.00           C  
ATOM    219  O   SER A  17      -2.857   6.543  -9.043  1.00  0.00           O  
ATOM    220  CB  SER A  17      -0.968   5.747  -6.934  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.818   6.625  -6.202  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.251   8.102  -7.263  1.00  0.00           H  
ATOM    223  HA  SER A  17       0.324   5.841  -8.655  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.470   4.790  -7.075  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -0.064   5.552  -6.357  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.269   7.295  -5.702  1.00  0.00           H  
ATOM    227  N   ILE A  18      -1.392   5.497 -10.413  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -2.375   5.241 -11.452  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.216   4.023 -11.063  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.856   3.281 -10.150  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -1.693   5.107 -12.814  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -0.698   6.246 -13.043  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -2.727   5.014 -13.939  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -1.394   7.606 -12.967  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.471   5.164 -10.612  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -3.030   6.110 -11.503  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.125   4.177 -12.822  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       0.095   6.197 -12.296  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -0.224   6.130 -14.018  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -2.229   5.140 -14.900  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -3.213   4.039 -13.906  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -3.474   5.797 -13.810  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -0.651   8.400 -13.046  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -2.108   7.695 -13.786  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -1.919   7.693 -12.016  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.321   3.855 -11.774  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.216   2.740 -11.515  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.663   1.443 -12.111  1.00  0.00           C  
ATOM    249  O   GLY A  19      -4.328   0.513 -11.379  1.00  0.00           O  
ATOM    250  H   GLY A  19      -4.607   4.463 -12.515  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.352   2.621 -10.440  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.197   2.950 -11.940  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.586   1.423 -13.433  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.080   0.256 -14.136  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.561   0.364 -14.282  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.067   1.046 -15.179  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.794   0.079 -15.478  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.979   1.363 -16.250  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -5.986   1.538 -17.183  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.277   2.532 -16.217  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.884   2.761 -17.684  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.824   3.375 -17.084  1.00  0.00           N  
ATOM    263  H   HIS A  20      -4.861   2.184 -14.021  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.317  -0.609 -13.517  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.226  -0.622 -16.090  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -5.771  -0.371 -15.301  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -6.673   0.857 -17.437  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.413   2.739 -15.585  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -6.533   3.199 -18.442  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.863  -0.319 -13.387  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.410  -0.309 -13.405  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.128  -1.049 -14.631  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.849  -2.037 -14.497  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.032  -1.050 -12.141  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.215  -0.146 -10.921  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.344   1.116 -10.907  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.939  -0.592  -9.834  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.171   1.967  -9.759  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.112   0.260  -8.686  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.548   1.497  -8.705  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.711   2.301  -7.620  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.273  -0.871 -12.661  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.081   0.729 -13.443  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.706  -1.817 -11.905  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.972  -1.564 -12.344  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.916   1.468 -11.766  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.381  -1.588  -9.845  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.608   2.966  -9.735  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.682  -0.080  -7.821  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.806   1.746  -6.794  1.00  0.00           H  
ATOM    291  N   GLY A  22      -0.242  -0.543 -15.798  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.194  -1.144 -17.047  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.015  -2.660 -17.029  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.827  -3.401 -16.525  1.00  0.00           O  
ATOM    295  H   GLY A  22      -0.829   0.260 -15.898  1.00  0.00           H  
ATOM    296  HA2 GLY A  22      -0.359  -0.707 -17.878  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.248  -0.921 -17.212  1.00  0.00           H  
ATOM    298  N   GLY A  23      -1.144  -3.075 -17.585  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.475  -4.489 -17.639  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.430  -4.872 -16.507  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.626  -5.051 -16.733  1.00  0.00           O  
ATOM    302  H   GLY A  23      -1.824  -2.466 -17.992  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.932  -4.722 -18.601  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.564  -5.083 -17.567  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.867  -4.987 -15.314  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.654  -5.346 -14.146  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.503  -4.157 -13.692  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.568  -3.138 -14.378  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.756  -5.843 -13.011  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.095  -4.671 -12.282  1.00  0.00           C  
ATOM    311  CD  GLU A  24       0.420  -4.864 -12.195  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.848  -5.588 -11.271  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       1.116  -4.282 -13.055  1.00  0.00           O  
ATOM    314  H   GLU A  24      -0.893  -4.840 -15.138  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.301  -6.160 -14.472  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -2.345  -6.429 -12.306  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -0.989  -6.505 -13.413  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -1.318  -3.741 -12.804  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -1.512  -4.581 -11.279  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.134  -4.327 -12.540  1.00  0.00           N  
ATOM    321  CA  THR A  25      -4.977  -3.280 -11.987  1.00  0.00           C  
ATOM    322  C   THR A  25      -4.822  -3.219 -10.466  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.015  -4.221  -9.778  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.414  -3.541 -12.442  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.467  -4.952 -12.632  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -6.702  -2.966 -13.830  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.076  -5.159 -11.988  1.00  0.00           H  
ATOM    328  HA  THR A  25      -4.638  -2.322 -12.381  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.128  -3.166 -11.709  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.399  -5.283 -12.481  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.299  -3.635 -14.591  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.779  -2.869 -13.966  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.234  -1.986 -13.922  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.477  -2.034  -9.985  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.294  -1.829  -8.558  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.426  -0.949  -8.025  1.00  0.00           C  
ATOM    337  O   VAL A  26      -5.866  -0.020  -8.701  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -2.906  -1.247  -8.286  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -1.832  -2.336  -8.355  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.591  -0.105  -9.254  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.322  -1.224 -10.552  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.352  -2.805  -8.076  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -2.905  -0.840  -7.276  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.233  -3.210  -8.868  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -0.967  -1.959  -8.901  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.532  -2.614  -7.345  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -1.754   0.478  -8.868  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.328  -0.516 -10.229  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -3.465   0.538  -9.354  1.00  0.00           H  
ATOM    350  N   LYS A  27      -5.866  -1.272  -6.818  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -6.938  -0.522  -6.186  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.339   0.493  -5.211  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.653   0.117  -4.262  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -7.949  -1.473  -5.540  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -8.978  -0.699  -4.713  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.612  -1.597  -3.649  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -10.824  -0.916  -3.009  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.981  -1.838  -2.981  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.503  -2.030  -6.275  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.463   0.021  -6.972  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.457  -2.049  -6.313  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.426  -2.186  -4.903  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -8.498   0.155  -4.236  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -9.753  -0.303  -5.369  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -9.916  -2.542  -4.099  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -8.875  -1.833  -2.881  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -10.578  -0.601  -1.995  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.081  -0.017  -3.569  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.759  -1.411  -3.443  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -11.741  -2.689  -3.450  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.225  -2.038  -2.032  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.620   1.760  -5.479  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.117   2.832  -4.637  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.148   3.148  -3.551  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.265   3.563  -3.853  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.729   4.044  -5.487  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.611   3.688  -6.470  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.358   5.237  -4.604  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.183   3.311  -7.838  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.179   2.057  -6.253  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.208   2.471  -4.156  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.596   4.338  -6.078  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.933   4.535  -6.576  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.025   2.858  -6.075  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.165   5.968  -4.623  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.200   4.896  -3.581  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.443   5.696  -4.980  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.021   2.249  -8.019  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -6.252   3.524  -7.856  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.684   3.893  -8.613  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.735   2.939  -2.310  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.608   3.196  -1.177  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.953   4.229  -0.258  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.881   3.984   0.292  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -7.939   1.884  -0.463  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.391   1.473  -0.715  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.974   0.773  -0.882  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.824   2.601  -2.073  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.537   3.612  -1.567  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -7.818   2.046   0.608  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.055   2.103  -0.123  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.624   1.594  -1.773  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.528   0.431  -0.429  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.178   0.485  -1.913  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -5.948   1.133  -0.802  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.108  -0.090  -0.230  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.626   5.362  -0.120  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.123   6.433   0.723  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.714   6.323   2.130  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.909   6.541   2.325  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.469   7.804   0.138  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.706   8.052  -1.165  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.959   9.468  -1.687  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.236   9.430  -3.140  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.555  10.505  -3.872  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.640  11.710  -3.292  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -7.790  10.377  -5.185  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.498   5.553  -0.571  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.042   6.291   0.740  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.541   7.864  -0.046  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.225   8.583   0.860  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.639   7.906  -1.000  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -7.015   7.323  -1.915  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.802   9.914  -1.159  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.090  10.096  -1.490  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.181   8.546  -3.605  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.465  11.806  -2.312  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -7.879  12.513  -3.838  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.727   9.478  -5.619  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.028  11.179  -5.732  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.849   5.985   3.076  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.271   5.843   4.459  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.737   7.023   5.274  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.610   7.469   5.063  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.854   4.477   5.009  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.517   3.344   4.225  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.139   4.380   6.509  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.980   1.982   4.668  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.879   5.809   2.910  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.360   5.877   4.474  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.777   4.371   4.879  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.597   3.379   4.372  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.337   3.481   3.158  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -6.458   3.660   6.963  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -6.995   5.357   6.971  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -8.168   4.054   6.663  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.306   2.115   5.514  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.812   1.342   4.963  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.440   1.518   3.843  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.572   7.496   6.187  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.199   8.616   7.035  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.669   8.111   8.379  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.389   7.448   9.124  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.378   9.570   7.233  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.840  10.156   5.898  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.280  11.612   6.061  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -8.378  12.463   6.219  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.508  11.842   6.024  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.487   7.127   6.353  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.406   9.135   6.496  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.204   9.040   7.707  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.088  10.376   7.908  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.030  10.096   5.171  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.667   9.565   5.504  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.415   8.445   8.647  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.781   8.034   9.888  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.250   9.269  10.618  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.615  10.129  10.010  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.713   6.972   9.618  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.306   5.564   9.694  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.313   4.522   9.178  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.236   4.226  10.224  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.045   3.623   9.585  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.837   8.984   8.036  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.547   7.569  10.508  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.275   7.134   8.633  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.906   7.070  10.344  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.577   5.335  10.725  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.223   5.520   9.106  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.842   3.603   8.927  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.846   4.881   8.262  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.954   5.147  10.735  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.632   3.550  10.981  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.429   4.348   9.276  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.570   3.042  10.247  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.330   3.071   8.802  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.530   9.318  11.912  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.088  10.434  12.732  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.582  10.319  12.973  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.968   9.314  12.619  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.888  10.457  14.036  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.047   8.614  12.400  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.290  11.351  12.179  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.768  11.428  14.518  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -5.942  10.286  13.819  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.522   9.674  14.700  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.030  11.363  13.574  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.607  11.391  13.867  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.315  10.624  15.159  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.728  10.822  15.780  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.103  12.829  14.011  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.579  13.696  12.844  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.299  14.940  12.692  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.199  15.464  11.311  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -0.896  16.049  10.807  1.00  0.00           C  
ATOM    506  NH1 ARG A  35      -1.991  16.188  11.566  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.895  16.495   9.543  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.537  12.176  13.859  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.136  10.910  13.010  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.460  13.251  14.951  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.986  12.834  14.053  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.555  13.115  11.922  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.614  13.995  13.006  1.00  0.00           H  
ATOM    514  HD2 ARG A  35      -0.013  15.704  13.403  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.336  14.694  12.922  1.00  0.00           H  
ATOM    516  HE  ARG A  35       0.999  15.376  10.717  1.00  0.00           H  
ATOM    517 HH11 ARG A  35      -1.991  15.856  12.509  1.00  0.00           H  
ATOM    518 HH12 ARG A  35      -2.808  16.625  11.190  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -0.078  16.391   8.976  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -1.713  16.931   9.167  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.256   9.766  15.525  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.113   8.968  16.731  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.161   7.854  16.727  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.635   7.439  17.784  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.332   9.819  17.983  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.963   9.137  19.302  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.212   9.275  19.703  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.866   8.492  19.879  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.101   9.611  15.014  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.094   8.583  16.700  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -0.747  10.735  17.889  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.381  10.114  18.025  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.491   7.399  15.527  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.474   6.341  15.372  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.801   5.111  14.759  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.148   5.209  13.722  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.681   6.842  14.576  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.702   7.516  15.495  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.305   5.711  13.757  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.793   6.530  15.918  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.100   7.742  14.673  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.831   6.078  16.368  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.334   7.598  13.871  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.199   7.908  16.379  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.153   8.365  14.982  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -6.280   6.027  13.385  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.656   5.472  12.914  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.424   4.829  14.386  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.499   6.395  15.098  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.340   5.571  16.168  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.319   6.922  16.789  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.988   3.952  15.445  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.406   2.704  14.978  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.175   2.157  13.774  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.376   2.389  13.642  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.449   1.777  16.182  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.468   2.377  17.135  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.755   3.798  16.677  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.471   2.856  14.659  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.736   0.767  15.887  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.469   1.703  16.653  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.383   1.785  17.139  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.084   2.375  18.155  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.821   3.950  16.502  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.449   4.526  17.428  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.452   1.441  12.926  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.051   0.859  11.737  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.096  -0.179  12.154  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.261  -0.080  11.771  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.969   0.304  10.809  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.456  -0.255   9.470  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.096   0.843   8.618  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.323  -0.968   8.729  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.476   1.257  13.041  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.556   1.661  11.200  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.248   1.097  10.609  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.435  -0.486  11.337  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.228  -0.998   9.670  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.783   1.425   9.233  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -2.318   1.496   8.223  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.643   0.389   7.792  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.735  -1.781   8.132  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.814  -0.260   8.076  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.614  -1.371   9.452  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.641  -1.150  12.932  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.522  -2.204  13.405  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.825  -3.206  12.289  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.943  -3.709  12.188  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.692  -1.222  13.239  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.059  -2.720  14.246  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.452  -1.770  13.771  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.809  -3.467  11.479  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.953  -4.400  10.374  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.651  -5.184  10.202  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.604  -4.602   9.919  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.345  -3.635   9.108  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.903  -3.053  11.568  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.754  -5.093  10.628  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -3.456  -3.192   8.661  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.805  -4.322   8.397  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -5.054  -2.848   9.364  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.757  -6.492  10.380  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.601  -7.362  10.248  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.401  -7.766   8.785  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.361  -7.830   8.019  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.797  -8.555  11.185  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.416  -7.992  12.339  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.472  -9.113  11.709  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.612  -6.958  10.610  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.715  -6.804  10.549  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.385  -9.336  10.704  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.775  -7.387  12.810  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.309  -8.362  11.592  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.576  -9.368  12.763  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.205 -10.006  11.143  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.149  -8.027   8.443  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.189  -8.422   7.086  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.167  -9.598   7.130  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.928  -9.742   8.086  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.735  -7.220   6.311  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.085  -5.962   6.603  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.216  -6.994   6.622  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.626  -7.972   9.072  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.730  -8.747   6.600  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.646  -7.439   5.247  1.00  0.00           H  
ATOM    626 HG11 VAL A  43       0.089  -5.225   5.819  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -1.144  -6.217   6.633  1.00  0.00           H  
ATOM    628 HG13 VAL A  43       0.216  -5.547   7.565  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.533  -6.039   6.204  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.363  -6.984   7.702  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.806  -7.797   6.182  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.114 -10.410   6.084  1.00  0.00           N  
ATOM    633  CA  ARG A  44       1.985 -11.569   5.992  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.059 -11.342   4.926  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.922 -10.461   4.079  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.190 -12.829   5.645  1.00  0.00           C  
ATOM    637  CG  ARG A  44      -0.073 -12.480   4.855  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.839 -13.744   4.459  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.590 -14.266   5.622  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -2.508 -15.239   5.548  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -2.794 -15.803   4.366  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -3.141 -15.650   6.656  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.492 -10.286   5.311  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.429 -11.663   6.983  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.813 -13.507   5.061  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.917 -13.355   6.559  1.00  0.00           H  
ATOM    647  HG2 ARG A  44      -0.715 -11.835   5.455  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       0.197 -11.919   3.960  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.525 -13.523   3.641  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.144 -14.501   4.095  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.401 -13.867   6.519  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -2.322 -15.497   3.539  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -3.479 -16.529   4.311  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.928 -15.229   7.538  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -3.826 -16.376   6.601  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.105 -12.152   5.004  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.202 -12.050   4.056  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.001 -13.075   2.938  1.00  0.00           C  
ATOM    659  O   ASN A  45       4.892 -14.272   3.201  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.542 -12.345   4.732  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.711 -11.887   3.857  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.626 -12.635   3.557  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.628 -10.619   3.465  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.209 -12.866   5.696  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.171 -11.024   3.692  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.586 -11.840   5.697  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       6.628 -13.414   4.929  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.849 -10.058   3.746  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.345 -10.226   2.889  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.958 -12.568   1.715  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.772 -13.425   0.556  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.057 -13.484  -0.272  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.954 -12.661  -0.093  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.593 -12.948  -0.295  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.486 -14.004  -0.339  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.057 -15.382  -0.678  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.512 -15.540  -1.832  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.027 -16.247   0.224  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.047 -11.594   1.510  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.545 -14.412   0.959  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.197 -12.018   0.115  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.934 -12.730  -1.307  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.978 -14.043   0.624  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.740 -13.722  -1.083  1.00  0.00           H  
ATOM    685  N   MET A  47       6.106 -14.465  -1.161  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.266 -14.642  -2.017  1.00  0.00           C  
ATOM    687  C   MET A  47       8.105 -13.364  -2.075  1.00  0.00           C  
ATOM    688  O   MET A  47       9.288 -13.377  -1.735  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.808 -15.016  -3.428  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.297 -16.458  -3.475  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.509 -17.509  -4.256  1.00  0.00           S  
ATOM    692  CE  MET A  47       8.163 -18.348  -2.822  1.00  0.00           C  
ATOM    693  H   MET A  47       5.372 -15.130  -1.300  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.846 -15.446  -1.562  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.019 -14.336  -3.750  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.635 -14.897  -4.127  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.093 -16.813  -2.465  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.357 -16.502  -4.024  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.534 -18.133  -1.958  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.176 -19.422  -3.004  1.00  0.00           H  
ATOM    701  HE3 MET A  47       9.177 -17.999  -2.628  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.461 -12.290  -2.507  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.133 -11.006  -2.614  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.096  -9.884  -2.532  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.331  -8.781  -3.022  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.865 -10.877  -3.951  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.815 -12.029  -4.282  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.838 -12.143  -3.573  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.497 -12.771  -5.237  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.499 -12.288  -2.782  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.839 -10.983  -1.784  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.125 -10.796  -4.747  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.433  -9.947  -3.949  1.00  0.00           H  
ATOM    714  N   SER A  49       5.972 -10.205  -1.909  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.898  -9.238  -1.756  1.00  0.00           C  
ATOM    716  C   SER A  49       4.385  -9.249  -0.315  1.00  0.00           C  
ATOM    717  O   SER A  49       4.492 -10.259   0.379  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.754  -9.528  -2.729  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.136  -9.309  -4.084  1.00  0.00           O  
ATOM    720  H   SER A  49       5.789 -11.105  -1.513  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.343  -8.273  -1.997  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.427 -10.561  -2.608  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.901  -8.894  -2.486  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.730  -8.506  -4.147  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.839  -8.113   0.093  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.309  -7.978   1.439  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.781  -8.036   1.389  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.127  -7.030   1.119  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.838  -6.696   2.084  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.178  -6.453   3.443  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.362  -6.736   2.215  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.755  -7.296  -0.477  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.673  -8.825   2.022  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.580  -5.862   1.433  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       3.946  -6.252   4.190  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.507  -5.597   3.373  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.610  -7.337   3.735  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.660  -6.254   3.145  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.699  -7.773   2.219  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.813  -6.211   1.372  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.256  -9.223   1.653  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.183  -9.425   1.642  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.719  -9.328   3.072  1.00  0.00           C  
ATOM    744  O   ILE A  51       0.029  -9.508   4.032  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.534 -10.739   0.941  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.346 -10.621  -0.572  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.947 -11.196   1.310  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.137 -10.658  -0.945  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.795 -10.037   1.872  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.621  -8.619   1.054  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.154 -11.508   1.292  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.871 -11.435  -1.072  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.791  -9.690  -0.926  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.028 -11.291   2.393  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.671 -10.463   0.954  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.150 -12.161   0.845  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.389  -9.769  -1.523  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.739 -10.685  -0.037  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.339 -11.548  -1.542  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.009  -9.045   3.168  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.654  -8.922   4.465  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.738 -10.301   5.120  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.902 -11.309   4.435  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.008  -8.223   4.326  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.872  -6.915   3.543  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.656  -8.007   5.695  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.154  -5.850   4.375  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.610  -8.900   2.382  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.023  -8.283   5.084  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.670  -8.873   3.755  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.320  -7.095   2.621  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.860  -6.554   3.258  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.722  -8.227   5.631  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.192  -8.670   6.425  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.516  -6.971   6.004  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.591  -5.192   3.714  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -3.889  -5.266   4.930  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.472  -6.334   5.074  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.622 -10.302   6.440  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.683 -11.542   7.196  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.887 -11.520   8.141  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.610 -12.509   8.253  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.393 -11.769   7.986  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.404 -11.084   9.235  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.489  -9.478   6.991  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.796 -12.329   6.451  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.258 -12.837   8.159  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.542 -11.432   7.395  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.056 -10.154   9.118  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.065 -10.382   8.795  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.168 -10.218   9.726  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.536  -8.739   9.858  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.745  -7.865   9.507  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.811 -10.773  11.106  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.016 -10.720  12.047  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.729 -11.471  13.349  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.907 -12.277  13.739  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -6.964 -13.042  14.838  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -5.910 -13.109  15.662  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.075 -13.740  15.112  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.472  -9.582   8.698  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -5.988 -10.789   9.290  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.465 -11.802  11.010  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.988 -10.198  11.531  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.263  -9.682  12.269  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.885 -11.156  11.556  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.861 -12.118  13.222  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.485 -10.763  14.141  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.711 -12.250  13.145  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.081 -12.589  15.458  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -5.952 -13.680  16.482  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.861 -13.690  14.496  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.117 -14.311  15.932  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.738  -8.504  10.365  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.221  -7.146  10.548  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.594  -6.935  12.017  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.461  -7.628  12.546  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.363  -6.848   9.574  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.885  -6.937   8.124  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.007  -5.495   9.883  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.746  -5.950   7.860  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.375  -9.221  10.648  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.401  -6.472  10.299  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.132  -7.608   9.707  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.548  -7.952   7.910  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.715  -6.729   7.450  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.720  -4.773   9.119  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.092  -5.602   9.891  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.669  -5.145  10.858  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.805  -5.594   6.832  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.832  -5.105   8.543  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -5.789  -6.448   8.017  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.919  -5.976  12.633  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.169  -5.665  14.031  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.366  -4.718  14.132  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.567  -3.871  13.263  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.902  -5.098  14.675  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.018  -5.094  16.201  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.663  -5.873  14.222  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.215  -5.417  12.195  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.416  -6.599  14.536  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.791  -4.066  14.345  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -5.271  -4.420  16.620  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -7.014  -4.757  16.488  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.852  -6.102  16.581  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.146  -5.308  13.446  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -3.995  -6.019  15.071  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.965  -6.842  13.826  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.130  -4.894  15.200  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.302  -4.065  15.426  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.863  -2.709  15.982  1.00  0.00           C  
ATOM    852  O   LYS A  57      -8.879  -2.624  16.715  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.312  -4.796  16.313  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.318  -3.816  16.921  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.178  -3.169  15.834  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.555  -3.832  15.757  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -14.424  -5.256  15.376  1.00  0.00           N  
ATOM    858  H   LYS A  57      -8.960  -5.585  15.902  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.780  -3.904  14.460  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.840  -5.548  15.727  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.787  -5.324  17.109  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.957  -4.340  17.632  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -11.788  -3.044  17.478  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.294  -2.106  16.042  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.676  -3.253  14.870  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.058  -3.752  16.720  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.176  -3.311  15.029  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -13.880  -5.737  16.064  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -15.332  -5.671  15.320  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -13.971  -5.323  14.487  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.615  -1.682  15.613  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.316  -0.335  16.066  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.195   0.288  15.231  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.853   1.455  15.416  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.414  -1.760  15.016  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.211   0.283  15.997  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.024  -0.356  17.115  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.653  -0.519  14.330  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.578  -0.062  13.467  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.109   0.868  12.374  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.268   0.763  11.974  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.937  -1.467  14.186  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.827   0.461  14.060  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.083  -0.919  13.011  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.237   1.757  11.922  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.604   2.704  10.883  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.957   1.942   9.605  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.711   2.439   8.770  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.461   3.699  10.672  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.296   1.836  12.253  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.484   3.249  11.227  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.519   4.110   9.665  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.542   4.506  11.400  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.506   3.188  10.801  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.396   0.747   9.493  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.642  -0.089   8.330  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.061  -0.657   8.407  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.840  -0.519   7.465  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.578  -1.186   8.256  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.784   0.350  10.177  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.559   0.541   7.445  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.740  -0.925   8.902  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -7.008  -2.133   8.584  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.228  -1.284   7.228  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.353  -1.283   9.537  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.664  -1.872   9.749  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.754  -0.808   9.604  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.642  -0.935   8.762  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.744  -2.556  11.116  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.198  -2.804  11.520  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.313  -4.031  12.428  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.308  -4.769  12.514  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.403  -4.203  13.015  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.713  -1.391  10.298  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.774  -2.624   8.967  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.204  -3.503  11.085  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.254  -1.935  11.866  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.590  -1.928  12.036  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.808  -2.949  10.629  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.650   0.217  10.437  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.616   1.302  10.412  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.975   1.626   8.961  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.108   1.409   8.535  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.091   2.505  11.199  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.842   2.136  12.663  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.502   3.146  13.603  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.514   2.629  15.043  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.671   1.733  15.262  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.924   0.312  11.119  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.514   0.952  10.921  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.165   2.863  10.749  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.809   3.322  11.144  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.234   1.138  12.862  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.770   2.101  12.856  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.967   4.094  13.558  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.523   3.341  13.274  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -11.588   2.094  15.251  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.561   3.469  15.737  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -14.061   1.907  16.166  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -14.364   1.905  14.562  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.371   0.781  15.207  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.988   2.141   8.242  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.186   2.497   6.847  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.651   1.273   6.055  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.420   1.401   5.104  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.904   3.068   6.237  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.837   2.123   6.255  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.069   2.314   8.596  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.959   3.266   6.852  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.097   3.377   5.210  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.607   3.961   6.788  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.958   1.457   5.520  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.164   0.115   6.477  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.521  -1.130   5.819  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.030  -1.145   4.370  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.761  -1.548   3.467  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.539   0.020   7.252  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.087  -1.970   6.362  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.602  -1.261   5.842  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.794  -0.701   4.193  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.197  -0.657   2.869  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.189  -1.800   2.732  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.714  -2.085   1.633  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.601   0.725   2.595  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.560   1.909   2.738  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.921   3.198   2.218  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.898   1.617   2.055  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.206  -0.375   4.933  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.997  -0.813   2.145  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.762   0.878   3.273  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.197   0.730   1.582  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.765   2.056   3.798  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.442   3.525   1.318  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.993   3.973   2.981  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -8.872   3.015   1.984  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.498   2.526   2.027  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -11.718   1.268   1.038  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.430   0.847   2.614  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.891  -2.423   3.862  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.948  -3.528   3.882  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.701  -4.831   4.158  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.461  -4.921   5.121  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.817  -3.250   4.874  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.838  -2.142   4.481  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.273  -2.381   3.080  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.489  -0.763   4.609  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.282  -2.185   4.752  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.499  -3.592   2.891  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.260  -2.992   5.836  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.253  -4.171   5.020  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -4.998  -2.166   5.175  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -6.035  -2.147   2.336  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.405  -1.741   2.924  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.977  -3.425   2.980  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -6.816  -0.423   3.626  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -7.350  -0.829   5.275  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.767  -0.056   5.017  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.464  -5.808   3.295  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.110  -7.102   3.434  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.073  -8.215   3.266  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.280  -8.192   2.327  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.281  -7.232   2.458  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.305  -6.128   2.576  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.786  -5.430   1.482  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.935  -5.610   3.670  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.664  -4.535   1.910  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.754  -4.647   3.266  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.845  -5.727   2.514  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.515  -7.143   4.445  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.893  -7.245   1.439  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.774  -8.190   2.623  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.516  -5.577   0.530  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.789  -5.933   4.701  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -13.216  -3.831   1.287  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.114  -9.161   4.192  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.187 -10.280   4.160  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.060 -10.822   2.734  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.052 -11.224   2.129  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.623 -11.381   5.128  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.628 -10.872   6.571  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.029 -11.983   7.543  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.697 -13.150   7.240  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.659 -11.642   8.567  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.762  -9.172   4.954  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.230  -9.874   4.488  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.619 -11.734   4.859  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.949 -12.234   5.042  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.639 -10.496   6.831  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.322 -10.036   6.663  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.831 -10.815   2.240  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.561 -11.301   0.898  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.115 -10.161  -0.019  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.678 -10.398  -1.144  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.029 -10.487   2.740  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.787 -12.068   0.934  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.456 -11.771   0.491  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.241  -8.946   0.496  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.857  -7.768  -0.262  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.331  -7.683  -0.325  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.653  -7.880   0.682  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.375  -6.491   0.403  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.535  -5.808  -0.324  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.326  -5.432  -1.497  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.604  -5.677   0.311  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.598  -8.762   1.412  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.308  -7.901  -1.245  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.693  -6.732   1.418  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.551  -5.783   0.487  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.835  -7.389  -1.518  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.401  -7.275  -1.725  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.997  -5.804  -1.840  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.576  -5.056  -2.627  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.962  -8.062  -2.961  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.524  -7.841  -3.252  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.043  -8.865  -4.264  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.702 -10.055  -4.093  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.768  -8.433  -5.186  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.394  -7.230  -2.332  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.945  -7.716  -0.839  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.152  -9.124  -2.806  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.554  -7.754  -3.823  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.677  -6.833  -3.637  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.095  -7.919  -2.327  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.006  -5.432  -1.043  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.483  -4.063  -1.045  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.610  -3.930  -2.072  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.457  -4.814  -2.186  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.910  -3.658   0.367  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.215  -2.160   0.439  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.153  -4.051   1.395  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.460  -6.046  -0.406  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.343  -3.419  -1.346  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.825  -4.198   0.609  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.175  -1.830   1.477  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       2.211  -1.973   0.037  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.478  -1.611  -0.146  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       0.282  -4.027   2.394  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.985  -3.348   1.344  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.513  -5.056   1.180  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.582  -2.819  -2.792  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.591  -2.559  -3.805  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.237  -1.198  -3.538  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.460  -1.095  -3.446  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.990  -2.689  -5.206  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.236  -3.989  -5.494  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.478  -3.902  -6.820  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.181  -5.192  -5.453  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.889  -2.105  -2.693  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.356  -3.330  -3.710  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.308  -1.854  -5.366  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.793  -2.589  -5.936  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.494  -4.136  -4.709  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.979  -4.518  -7.567  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.542  -4.258  -6.680  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.458  -2.866  -7.159  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.934  -5.089  -6.234  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.671  -5.236  -4.480  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.612  -6.107  -5.615  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.388  -0.188  -3.421  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.861   1.162  -3.166  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.943   1.866  -2.165  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.736   1.629  -2.152  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.969   1.960  -4.467  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.401   2.449  -4.693  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.515   3.224  -6.007  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.578   4.003  -6.290  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.535   3.020  -6.700  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.395  -0.281  -3.497  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.856   1.044  -2.736  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.657   1.338  -5.306  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.291   2.813  -4.432  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.707   3.087  -3.863  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.082   1.598  -4.708  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.550   2.717  -1.351  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.802   3.457  -0.349  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.316   4.898  -0.296  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.461   5.138   0.082  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.853   2.736   0.999  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.093   1.410   0.940  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.344   3.640   2.124  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.118   0.703   2.297  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.532   2.904  -1.369  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.759   3.474  -0.666  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.894   2.501   1.221  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.061   1.591   0.640  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.537   0.765   0.182  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       1.048   4.603   1.710  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.485   3.172   2.605  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       2.136   3.787   2.858  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.834  -0.119   2.265  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.413   1.412   3.071  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.126   0.312   2.522  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.443   5.818  -0.680  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.795   7.228  -0.681  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.974   7.455  -1.630  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.688   8.450  -1.511  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.215   7.692   0.715  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.995   7.884   1.619  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.049   7.280   1.433  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.185   8.755   2.605  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.514   5.614  -0.987  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.893   7.747  -1.005  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.889   6.959   1.158  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.767   8.628   0.640  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       2.067   9.216   2.702  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.446   8.949   3.250  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.142   6.516  -2.549  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.222   6.600  -3.517  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.378   5.675  -3.131  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.127   5.219  -3.993  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.557   5.709  -2.638  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.851   6.331  -4.506  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.579   7.628  -3.579  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.487   5.426  -1.834  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.539   4.564  -1.323  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.245   3.117  -1.722  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.107   2.660  -1.621  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.711   4.764   0.184  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.195   6.181   0.498  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.635   3.698   0.776  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.014   7.142   0.651  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.874   5.802  -1.139  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.472   4.871  -1.797  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.737   4.644   0.658  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.783   6.173   1.415  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.851   6.530  -0.299  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.343   2.716   0.405  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.664   3.906   0.483  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.558   3.713   1.863  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.149   7.743   1.550  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.963   7.797  -0.219  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.089   6.571   0.731  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.290   2.435  -2.167  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.158   1.049  -2.582  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.986   0.143  -1.360  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.431   0.482  -0.265  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.358   0.611  -3.423  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.907   0.057  -4.776  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.036   0.136  -5.806  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.696   1.197  -5.843  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.213  -0.865  -6.532  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.212   2.814  -2.246  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.259   1.015  -3.197  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.026   1.459  -3.579  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.926  -0.148  -2.886  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.588  -0.979  -4.660  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.044   0.618  -5.133  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.339  -0.990  -1.590  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.103  -1.946  -0.522  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.568  -3.333  -0.972  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.235  -4.042  -0.221  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.639  -1.903  -0.078  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.265  -0.514   0.442  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.345  -2.998   0.949  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.383  -0.449   1.966  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.981  -1.258  -2.484  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.708  -1.639   0.331  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.013  -2.101  -0.948  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.917   0.235  -0.009  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.246  -0.271   0.142  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.386  -2.800   1.426  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       4.310  -3.966   0.449  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       5.131  -3.008   1.704  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.262   0.583   2.296  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.607  -1.067   2.417  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.363  -0.815   2.271  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.198  -3.677  -2.197  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.569  -4.966  -2.757  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.023  -5.294  -2.414  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.938  -4.587  -2.835  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.394  -4.977  -4.277  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       7.052  -6.213  -4.895  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       6.077  -6.950  -5.815  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       6.064  -6.314  -7.151  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       5.253  -6.685  -8.152  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.386  -7.690  -7.974  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       5.310  -6.051  -9.331  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.655  -3.094  -2.802  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.886  -5.678  -2.292  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.333  -4.963  -4.525  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.833  -4.075  -4.703  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.936  -5.915  -5.459  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.389  -6.883  -4.104  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.369  -7.996  -5.904  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       5.075  -6.934  -5.386  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.699  -5.560  -7.318  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       4.343  -8.164  -7.094  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.781  -7.968  -8.720  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       5.958  -5.300  -9.464  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.706  -6.328 -10.078  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.192  -6.367  -1.655  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.520  -6.797  -1.252  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.820  -6.373   0.187  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.473  -7.104   0.930  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.442  -6.936  -1.318  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.596  -7.881  -1.339  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.264  -6.370  -1.924  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.329  -5.194   0.537  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.536  -4.663   1.874  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.128  -5.718   2.905  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.491  -6.712   2.563  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.809  -3.328   2.040  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.391  -2.267   1.103  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.093  -0.857   1.618  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.888   0.191   0.837  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.342  -0.031   1.004  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.798  -4.605  -0.073  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.603  -4.466   1.985  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.747  -3.459   1.832  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.892  -2.990   3.073  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.468  -2.406   1.015  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.971  -2.389   0.104  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.026  -0.651   1.528  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.342  -0.793   2.677  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.625   0.142  -0.220  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.624   1.190   1.185  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.493  -0.791   1.636  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.749  -0.249   0.117  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.765   0.798   1.370  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.513  -5.464   4.148  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.195  -6.379   5.231  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.007  -5.830   6.024  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.705  -4.640   5.953  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.376  -6.527   6.191  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.112  -7.413   7.410  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.535  -8.503   7.205  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.492  -6.981   8.520  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.031  -4.653   4.418  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       8.970  -7.329   4.747  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.224  -6.936   5.641  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.670  -5.536   6.538  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.364  -6.725   6.760  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.216  -6.345   7.566  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.609  -5.197   8.498  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.928  -4.174   8.550  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.676  -7.565   8.315  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.311  -8.688   7.342  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.677  -8.052   9.364  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.616  -7.691   6.812  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.439  -5.995   6.886  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.766  -7.263   8.835  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       5.881  -9.584   7.591  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.245  -8.903   7.418  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.548  -8.378   6.324  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       7.643  -8.230   8.890  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.788  -7.294  10.140  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       6.315  -8.978   9.810  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.707  -5.405   9.210  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.199  -4.401  10.138  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.445  -3.093   9.382  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.038  -2.024   9.835  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.521  -4.837  10.771  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.441  -4.785  12.298  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.839  -3.823  12.935  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.905  -5.871  12.849  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.255  -6.240   9.162  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.421  -4.305  10.895  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.766  -5.849  10.451  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.326  -4.189  10.424  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.598  -6.626  12.269  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.809  -5.933  13.842  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.110  -3.221   8.244  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.416  -2.062   7.421  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.134  -1.295   7.089  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.072  -0.079   7.265  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.154  -2.474   6.146  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.598  -1.969   6.162  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.019  -1.471   4.778  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.314  -0.580   4.256  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      13.037  -1.992   4.272  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.438  -4.094   7.882  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.072  -1.440   8.029  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.146  -3.560   6.052  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.634  -2.074   5.275  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.698  -1.163   6.888  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.264  -2.771   6.482  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.144  -2.036   6.615  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.868  -1.440   6.256  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.251  -0.784   7.493  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.931   0.403   7.476  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.959  -2.494   5.622  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.487  -2.096   5.749  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.336  -2.736   4.159  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.203  -3.024   6.474  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.063  -0.669   5.511  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.101  -3.429   6.163  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.864  -2.850   5.268  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.220  -2.023   6.804  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.328  -1.132   5.267  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.588  -3.787   4.018  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.494  -2.474   3.518  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       6.196  -2.118   3.899  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.103  -1.587   8.537  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.530  -1.099   9.780  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.248   0.166  10.256  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.604   1.144  10.634  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.721  -2.202  10.824  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.979  -3.500  10.500  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.764  -3.454   9.890  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.533  -4.699  10.822  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.074  -4.659   9.590  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.844  -5.904  10.522  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.629  -5.858   9.912  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.366  -2.551   8.543  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.483  -0.869   9.585  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.785  -2.418  10.919  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.383  -1.834  11.792  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.319  -2.493   9.632  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.507  -4.735  11.311  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.101  -4.622   9.102  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.288  -6.865  10.780  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.100  -6.783   9.682  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.571   0.106  10.220  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.383   1.235  10.643  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.116   2.424   9.717  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.158   3.574  10.151  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.874   0.900  10.565  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.743   1.572  11.630  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.682   1.107  12.789  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.448   2.536  11.262  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.086  -0.693   9.911  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.085   1.433  11.672  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.993  -0.180  10.649  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.244   1.187   9.581  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.848   2.105   8.459  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.575   3.133   7.469  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.282   3.863   7.841  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.310   5.041   8.191  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.558   2.531   6.063  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.864   2.636   5.273  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.194   1.312   4.580  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.816   3.803   4.285  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.815   1.167   8.115  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.397   3.847   7.504  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.289   1.478   6.143  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.770   3.019   5.490  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.672   2.842   5.975  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.831   1.340   3.553  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       9.273   1.160   4.581  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.712   0.493   5.114  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.929   4.742   4.827  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.624   3.701   3.561  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.858   3.798   3.764  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.181   3.131   7.752  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.881   3.694   8.075  1.00  0.00           C  
ATOM   1386  C   LEU A  93       2.989   4.509   9.365  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.733   5.712   9.367  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.819   2.594   8.128  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.355   2.043   6.779  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.356   2.993   6.113  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.548   1.738   5.871  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.167   2.173   7.466  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.606   4.368   7.263  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.211   1.767   8.721  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.949   2.982   8.659  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.835   1.101   6.954  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.219   2.448   5.365  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.319   3.397   6.867  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.896   3.809   5.633  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.189   1.412   4.895  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       3.154   2.637   5.753  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       3.152   0.949   6.318  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.367   3.820  10.432  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.512   4.465  11.726  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.105   5.864  11.551  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.532   6.848  12.015  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.389   3.630  12.662  1.00  0.00           C  
ATOM   1408  OG  SER A  94       3.737   3.354  13.899  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.573   2.842  10.422  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.503   4.525  12.133  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.650   2.692  12.173  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.322   4.160  12.854  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.615   4.200  14.417  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.247   5.908  10.879  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.924   7.170  10.637  1.00  0.00           C  
ATOM   1416  C   ASP A  95       4.986   8.110   9.877  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.879   9.289  10.210  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.180   6.967   9.786  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       7.976   8.241   9.495  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.814   8.595  10.353  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       7.730   8.831   8.421  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.707   5.103  10.505  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.185   7.550  11.625  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.832   6.256  10.293  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.889   6.514   8.839  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.328   7.552   8.871  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.402   8.326   8.062  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.090   8.568   8.810  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.789   7.876   9.782  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.115   7.578   6.758  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.415   7.135   6.082  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.232   7.196   4.308  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.946   5.978   4.087  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.421   6.592   8.607  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.902   9.276   7.872  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.494   6.706   6.964  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.550   8.220   6.083  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.235   7.782   6.394  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.671   6.123   6.395  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.394   5.023   3.812  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.390   5.863   5.018  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.269   6.303   3.298  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.345   9.553   8.330  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.073   9.896   8.942  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.767  10.712   7.957  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.226  11.352   7.057  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.287  10.614  10.276  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.564  11.417  10.343  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.945  12.302   9.349  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.541  11.461  11.293  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.102  12.847   9.696  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.469  12.325  10.901  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.598  10.111   7.540  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.438   8.955   9.149  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.558  11.278  10.459  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.292   9.876  11.078  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.435  12.497   8.511  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.556  10.885  12.218  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.661  13.585   9.120  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.075  10.662   8.162  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.995  11.389   7.303  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.575  10.474   6.222  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.499   9.251   6.333  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.507  10.138   8.896  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.803  11.807   7.902  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.477  12.226   6.836  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.141  11.102   5.203  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.734  10.360   4.103  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.645   9.680   3.270  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.037  10.309   2.405  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.603  11.325   3.295  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.239  12.131   4.284  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.763  10.619   2.589  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.199  12.097   5.121  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.359   9.569   4.519  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.000  11.890   2.584  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.670  11.549   4.973  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.516   9.566   2.451  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.664  10.705   3.196  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.933  11.083   1.617  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.432   8.405   3.560  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.428   7.633   2.849  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.091   6.883   1.693  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.161   6.299   1.860  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.666   6.724   3.816  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.476   7.264   5.235  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.295   6.456   6.243  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.007   7.313   5.608  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.931   7.901   4.265  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.707   8.338   2.434  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.192   5.772   3.878  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.684   6.518   3.392  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.849   8.288   5.264  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.247   5.398   5.985  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.888   6.605   7.244  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.332   6.789   6.219  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.572   6.666   4.938  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.371   8.337   5.517  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.134   6.972   6.636  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.429   6.922   0.546  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.941   6.252  -0.638  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.396   4.825  -0.721  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.231   4.621  -1.059  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.590   7.109  -1.855  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.656   8.052  -1.936  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.683   6.329  -3.168  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.559   7.398   0.418  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.025   6.176  -0.547  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.605   7.563  -1.741  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.340   8.952  -1.634  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -1.681   6.155  -3.559  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.174   5.372  -2.987  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.261   6.903  -3.892  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.264   3.875  -0.407  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.884   2.473  -0.443  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.220   1.848  -1.799  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.383   1.805  -2.195  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.691   1.763   0.646  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.262   2.121   2.071  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.701   3.273   2.644  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.443   1.286   2.764  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.303   3.605   3.966  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.045   1.617   4.086  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.484   2.770   4.659  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.210   4.050  -0.133  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.808   2.425  -0.279  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.745   2.010   0.522  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.598   0.686   0.509  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.358   3.943   2.088  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.091   0.362   2.305  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.655   4.529   4.425  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.388   0.948   4.642  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.178   3.025   5.674  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.180   1.379  -2.472  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.349   0.758  -3.775  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.151  -0.753  -3.644  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.024  -1.242  -3.699  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.400   1.401  -4.788  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.846   1.105  -6.221  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.282   2.908  -4.550  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.236   1.418  -2.142  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.372   0.952  -4.100  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.412   0.962  -4.647  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.910   0.869  -6.229  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.663   1.979  -6.847  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -1.283   0.256  -6.609  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.143   3.254  -3.978  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.369   3.118  -3.994  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.251   3.425  -5.509  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.264  -1.451  -3.474  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.227  -2.897  -3.336  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.313  -3.518  -4.217  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.290  -2.855  -4.564  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.327  -3.297  -1.863  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.154  -2.369  -0.970  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.610  -2.833  -0.898  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.524  -2.238   0.418  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.177  -1.046  -3.431  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.255  -3.235  -3.696  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.754  -4.298  -1.807  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.319  -3.358  -1.454  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.155  -1.376  -1.419  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.254  -1.978  -0.689  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.897  -3.280  -1.849  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.717  -3.571  -0.102  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.943  -1.370   0.926  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.735  -3.136   0.998  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.446  -2.115   0.317  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.106  -4.782  -4.554  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.056  -5.500  -5.387  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.906  -6.420  -4.509  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.372  -7.191  -3.713  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.330  -6.229  -6.520  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.332  -5.302  -7.218  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.328  -6.842  -7.505  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.187  -6.101  -7.843  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.309  -5.314  -4.267  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.711  -4.760  -5.848  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.759  -7.050  -6.087  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.843  -4.727  -7.990  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.932  -4.587  -6.500  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.686  -6.071  -8.187  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -4.837  -7.632  -8.074  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.171  -7.261  -6.955  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.441  -6.324  -7.080  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.576  -7.033  -8.254  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.728  -5.516  -8.639  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.249  -6.305  -4.687  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.178  -7.117  -3.920  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.199  -8.559  -4.433  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.552  -8.807  -5.585  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.521  -6.418  -4.061  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.392  -5.508  -5.272  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.917  -5.402  -5.621  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.886  -7.171  -2.966  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.325  -7.141  -4.198  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.758  -5.845  -3.165  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.956  -5.912  -6.113  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.805  -4.523  -5.055  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.732  -5.694  -6.654  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.556  -4.380  -5.509  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.815  -9.472  -3.553  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.785 -10.882  -3.901  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.188 -11.480  -3.784  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.517 -12.107  -2.778  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.805 -11.648  -3.012  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.665 -13.007  -3.418  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.530  -9.261  -2.618  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.440 -10.916  -4.935  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.831 -11.160  -3.040  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.149 -11.613  -1.978  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.401 -13.050  -4.382  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.978 -11.266  -4.826  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.338 -11.777  -4.852  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.342 -13.229  -5.332  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.120 -13.593  -6.213  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.231 -10.918  -5.750  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.413 -10.494  -5.077  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.702 -10.756  -5.641  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.690 -11.713  -3.822  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.673 -10.045  -6.088  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.504 -11.486  -6.639  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -14.220 -10.866  -5.536  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.465 -14.020  -4.731  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.359 -15.425  -5.087  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -10.663 -16.320  -3.883  1.00  0.00           C  
ATOM   1627  O   GLY A 109      -9.750 -16.851  -3.253  1.00  0.00           O  
ATOM   1628  H   GLY A 109      -9.836 -13.716  -4.016  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.050 -15.653  -5.897  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.355 -15.635  -5.456  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.984 -16.462  -3.593  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -12.421 -17.283  -2.476  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -12.297 -18.772  -2.809  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -12.950 -19.262  -3.729  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -13.853 -16.852  -2.207  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -14.319 -16.143  -3.468  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -13.093 -15.849  -4.317  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -11.832 -17.131  -1.682  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -14.485 -17.712  -1.986  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -13.905 -16.188  -1.344  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -15.024 -16.767  -4.018  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -14.840 -15.219  -3.217  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.194 -16.270  -5.318  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.943 -14.776  -4.437  1.00  0.00           H  
ATOM   1645  N   SER A 111     -11.455 -19.449  -2.042  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -11.238 -20.871  -2.243  1.00  0.00           C  
ATOM   1647  C   SER A 111     -12.230 -21.677  -1.402  1.00  0.00           C  
ATOM   1648  O   SER A 111     -12.938 -22.536  -1.924  1.00  0.00           O  
ATOM   1649  CB  SER A 111      -9.802 -21.264  -1.891  1.00  0.00           C  
ATOM   1650  OG  SER A 111      -9.022 -21.532  -3.053  1.00  0.00           O  
ATOM   1651  H   SER A 111     -10.929 -19.043  -1.295  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -11.411 -21.042  -3.306  1.00  0.00           H  
ATOM   1653  HB2 SER A 111      -9.337 -20.462  -1.318  1.00  0.00           H  
ATOM   1654  HB3 SER A 111      -9.814 -22.147  -1.251  1.00  0.00           H  
ATOM   1655  HG  SER A 111      -8.061 -21.319  -2.876  1.00  0.00           H  
ATOM   1656  N   SER A 112     -12.250 -21.370  -0.113  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -13.143 -22.055   0.806  1.00  0.00           C  
ATOM   1658  C   SER A 112     -14.593 -21.656   0.520  1.00  0.00           C  
ATOM   1659  O   SER A 112     -14.901 -20.473   0.390  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -12.784 -21.743   2.260  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -11.549 -22.341   2.644  1.00  0.00           O  
ATOM   1662  H   SER A 112     -11.671 -20.670   0.304  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -12.994 -23.118   0.615  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -12.720 -20.663   2.394  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -13.579 -22.099   2.914  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -11.645 -22.779   3.538  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -15.444 -22.667   0.432  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -16.854 -22.437   0.165  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -17.730 -23.375   0.998  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -17.220 -24.233   1.716  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -15.186 -23.627   0.539  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -17.106 -21.401   0.391  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -17.057 -22.591  -0.895  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.020  40.305 -20.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.466  39.406 -21.349  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.223  38.077 -21.370  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.072  37.828 -20.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.939  40.070 -20.034  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.412  39.226 -21.136  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.517  39.874 -22.332  1.00  0.00           H  
ATOM      8  N   SER A   2       2.887  37.257 -22.355  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.524  35.959 -22.499  1.00  0.00           C  
ATOM     10  C   SER A   2       4.731  36.069 -23.433  1.00  0.00           C  
ATOM     11  O   SER A   2       4.818  37.000 -24.233  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.537  34.917 -23.028  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.817  35.390 -24.163  1.00  0.00           O  
ATOM     14  H   SER A   2       2.195  37.467 -23.046  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.842  35.681 -21.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.078  34.008 -23.295  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.835  34.649 -22.239  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.386  35.320 -24.982  1.00  0.00           H  
ATOM     19  N   SER A   3       5.631  35.107 -23.301  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.829  35.084 -24.123  1.00  0.00           C  
ATOM     21  C   SER A   3       7.514  33.720 -24.012  1.00  0.00           C  
ATOM     22  O   SER A   3       7.532  33.116 -22.941  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.796  36.198 -23.718  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.156  36.120 -22.342  1.00  0.00           O  
ATOM     25  H   SER A   3       5.553  34.354 -22.648  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.483  35.256 -25.142  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.695  36.139 -24.332  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.338  37.167 -23.919  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.546  36.989 -22.040  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.062  33.276 -25.133  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.747  31.995 -25.175  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.383  31.758 -26.546  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.890  32.255 -27.558  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.044  33.774 -26.000  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.516  31.964 -24.403  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.042  31.194 -24.954  1.00  0.00           H  
ATOM     37  N   SER A   5      10.469  30.998 -26.536  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.177  30.689 -27.767  1.00  0.00           C  
ATOM     39  C   SER A   5      11.067  29.194 -28.072  1.00  0.00           C  
ATOM     40  O   SER A   5      11.621  28.367 -27.350  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.646  31.106 -27.676  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.429  30.534 -28.720  1.00  0.00           O  
ATOM     43  H   SER A   5      10.863  30.598 -25.709  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.681  31.276 -28.540  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.719  32.192 -27.721  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.051  30.800 -26.711  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.067  30.812 -29.610  1.00  0.00           H  
ATOM     48  N   SER A   6      10.348  28.893 -29.144  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.159  27.512 -29.554  1.00  0.00           C  
ATOM     50  C   SER A   6       9.402  26.743 -28.469  1.00  0.00           C  
ATOM     51  O   SER A   6       8.175  26.667 -28.499  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.499  26.836 -29.848  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.042  27.246 -31.100  1.00  0.00           O  
ATOM     54  H   SER A   6       9.901  29.572 -29.726  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.569  27.562 -30.470  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.206  27.071 -29.052  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.367  25.754 -29.847  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.545  28.043 -31.443  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.166  26.193 -27.537  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.583  25.433 -26.444  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.282  24.081 -26.283  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.959  23.616 -27.198  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.164  26.260 -27.520  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.664  26.001 -25.518  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.521  25.277 -26.631  1.00  0.00           H  
ATOM     66  N   PRO A   8      10.087  23.474 -25.082  1.00  0.00           N  
ATOM     67  CA  PRO A   8      10.691  22.185 -24.789  1.00  0.00           C  
ATOM     68  C   PRO A   8       9.956  21.057 -25.518  1.00  0.00           C  
ATOM     69  O   PRO A   8       9.174  21.311 -26.432  1.00  0.00           O  
ATOM     70  CB  PRO A   8      10.626  22.055 -23.276  1.00  0.00           C  
ATOM     71  CG  PRO A   8       9.578  23.055 -22.816  1.00  0.00           C  
ATOM     72  CD  PRO A   8       9.291  23.995 -23.975  1.00  0.00           C  
ATOM     73  HA  PRO A   8      11.633  22.158 -25.124  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      10.354  21.041 -22.982  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      11.595  22.269 -22.824  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       8.669  22.540 -22.508  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       9.937  23.614 -21.952  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       8.229  24.007 -24.222  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       9.573  25.020 -23.733  1.00  0.00           H  
ATOM     80  N   ILE A   9      10.234  19.836 -25.084  1.00  0.00           N  
ATOM     81  CA  ILE A   9       9.610  18.669 -25.684  1.00  0.00           C  
ATOM     82  C   ILE A   9       8.496  18.164 -24.765  1.00  0.00           C  
ATOM     83  O   ILE A   9       8.607  18.250 -23.543  1.00  0.00           O  
ATOM     84  CB  ILE A   9      10.662  17.609 -26.015  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      11.719  18.166 -26.972  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      10.007  16.338 -26.561  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      13.054  17.439 -26.797  1.00  0.00           C  
ATOM     88  H   ILE A   9      10.872  19.639 -24.340  1.00  0.00           H  
ATOM     89  HA  ILE A   9       9.163  18.986 -26.626  1.00  0.00           H  
ATOM     90  HB  ILE A   9      11.174  17.337 -25.093  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      11.375  18.060 -28.001  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      11.854  19.232 -26.789  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       8.990  16.563 -26.882  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      10.583  15.968 -27.409  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       9.982  15.579 -25.779  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      13.371  17.026 -27.755  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      13.805  18.141 -26.437  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      12.936  16.631 -26.074  1.00  0.00           H  
ATOM     99  N   THR A  10       7.447  17.648 -25.388  1.00  0.00           N  
ATOM    100  CA  THR A  10       6.313  17.129 -24.642  1.00  0.00           C  
ATOM    101  C   THR A  10       6.775  16.069 -23.639  1.00  0.00           C  
ATOM    102  O   THR A  10       7.902  15.582 -23.721  1.00  0.00           O  
ATOM    103  CB  THR A  10       5.284  16.607 -25.646  1.00  0.00           C  
ATOM    104  OG1 THR A  10       6.037  15.750 -26.500  1.00  0.00           O  
ATOM    105  CG2 THR A  10       4.769  17.704 -26.580  1.00  0.00           C  
ATOM    106  H   THR A  10       7.363  17.582 -26.382  1.00  0.00           H  
ATOM    107  HA  THR A  10       5.878  17.945 -24.066  1.00  0.00           H  
ATOM    108  HB  THR A  10       4.459  16.110 -25.136  1.00  0.00           H  
ATOM    109  HG1 THR A  10       5.496  14.942 -26.737  1.00  0.00           H  
ATOM    110 HG21 THR A  10       4.924  17.403 -27.616  1.00  0.00           H  
ATOM    111 HG22 THR A  10       3.705  17.861 -26.403  1.00  0.00           H  
ATOM    112 HG23 THR A  10       5.310  18.630 -26.386  1.00  0.00           H  
ATOM    113  N   ASP A  11       5.882  15.744 -22.717  1.00  0.00           N  
ATOM    114  CA  ASP A  11       6.184  14.751 -21.700  1.00  0.00           C  
ATOM    115  C   ASP A  11       4.886  14.075 -21.252  1.00  0.00           C  
ATOM    116  O   ASP A  11       3.963  14.743 -20.788  1.00  0.00           O  
ATOM    117  CB  ASP A  11       6.828  15.398 -20.472  1.00  0.00           C  
ATOM    118  CG  ASP A  11       6.250  16.759 -20.080  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       5.101  17.028 -20.493  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       6.970  17.501 -19.377  1.00  0.00           O  
ATOM    121  H   ASP A  11       4.968  16.145 -22.657  1.00  0.00           H  
ATOM    122  HA  ASP A  11       6.874  14.054 -22.175  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       6.725  14.719 -19.626  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       7.896  15.514 -20.659  1.00  0.00           H  
ATOM    125  N   GLU A  12       4.858  12.760 -21.405  1.00  0.00           N  
ATOM    126  CA  GLU A  12       3.689  11.986 -21.022  1.00  0.00           C  
ATOM    127  C   GLU A  12       4.006  11.112 -19.807  1.00  0.00           C  
ATOM    128  O   GLU A  12       3.902   9.888 -19.875  1.00  0.00           O  
ATOM    129  CB  GLU A  12       3.185  11.138 -22.192  1.00  0.00           C  
ATOM    130  CG  GLU A  12       4.226  10.093 -22.599  1.00  0.00           C  
ATOM    131  CD  GLU A  12       4.454  10.107 -24.112  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       3.455  10.317 -24.834  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       5.621   9.907 -24.512  1.00  0.00           O  
ATOM    134  H   GLU A  12       5.614  12.224 -21.783  1.00  0.00           H  
ATOM    135  HA  GLU A  12       2.928  12.722 -20.761  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       2.256  10.641 -21.912  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       2.959  11.782 -23.042  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       5.166  10.291 -22.085  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       3.894   9.103 -22.287  1.00  0.00           H  
ATOM    140  N   ARG A  13       4.386  11.774 -18.724  1.00  0.00           N  
ATOM    141  CA  ARG A  13       4.718  11.073 -17.496  1.00  0.00           C  
ATOM    142  C   ARG A  13       4.443  11.965 -16.284  1.00  0.00           C  
ATOM    143  O   ARG A  13       5.036  11.777 -15.223  1.00  0.00           O  
ATOM    144  CB  ARG A  13       6.188  10.648 -17.485  1.00  0.00           C  
ATOM    145  CG  ARG A  13       7.066  11.695 -18.174  1.00  0.00           C  
ATOM    146  CD  ARG A  13       8.430  11.108 -18.544  1.00  0.00           C  
ATOM    147  NE  ARG A  13       9.359  11.226 -17.399  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       9.782  12.393 -16.892  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       9.361  13.547 -17.426  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      10.626  12.404 -15.851  1.00  0.00           N  
ATOM    151  H   ARG A  13       4.468  12.770 -18.678  1.00  0.00           H  
ATOM    152  HA  ARG A  13       4.071  10.196 -17.492  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       6.522  10.509 -16.457  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       6.297   9.688 -17.989  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       6.567  12.059 -19.073  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       7.202  12.552 -17.515  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       8.320  10.061 -18.827  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       8.838  11.631 -19.409  1.00  0.00           H  
ATOM    159  HE  ARG A  13       9.693  10.384 -16.976  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       8.732  13.539 -18.203  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       9.677  14.418 -17.048  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      10.940  11.543 -15.452  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      10.941  13.275 -15.473  1.00  0.00           H  
ATOM    164  N   VAL A  14       3.543  12.917 -16.482  1.00  0.00           N  
ATOM    165  CA  VAL A  14       3.182  13.839 -15.419  1.00  0.00           C  
ATOM    166  C   VAL A  14       1.989  13.275 -14.644  1.00  0.00           C  
ATOM    167  O   VAL A  14       1.293  14.011 -13.947  1.00  0.00           O  
ATOM    168  CB  VAL A  14       2.914  15.229 -16.000  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       2.992  16.302 -14.912  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       3.879  15.539 -17.146  1.00  0.00           C  
ATOM    171  H   VAL A  14       3.065  13.063 -17.349  1.00  0.00           H  
ATOM    172  HA  VAL A  14       4.035  13.913 -14.744  1.00  0.00           H  
ATOM    173  HB  VAL A  14       1.902  15.234 -16.403  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       2.031  16.810 -14.834  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       3.234  15.834 -13.957  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       3.766  17.025 -15.169  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       3.593  14.965 -18.027  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       3.838  16.604 -17.377  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       4.893  15.271 -16.850  1.00  0.00           H  
ATOM    180  N   TYR A  15       1.790  11.974 -14.793  1.00  0.00           N  
ATOM    181  CA  TYR A  15       0.693  11.302 -14.116  1.00  0.00           C  
ATOM    182  C   TYR A  15       1.206  10.451 -12.953  1.00  0.00           C  
ATOM    183  O   TYR A  15       2.412  10.257 -12.805  1.00  0.00           O  
ATOM    184  CB  TYR A  15       0.051  10.386 -15.159  1.00  0.00           C  
ATOM    185  CG  TYR A  15       1.058   9.587 -15.989  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       1.975   8.769 -15.361  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       1.048   9.684 -17.366  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       2.922   8.017 -16.143  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       1.996   8.932 -18.147  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       2.886   8.136 -17.497  1.00  0.00           C  
ATOM    191  OH  TYR A  15       3.781   7.426 -18.235  1.00  0.00           O  
ATOM    192  H   TYR A  15       2.360  11.382 -15.362  1.00  0.00           H  
ATOM    193  HA  TYR A  15       0.020  12.066 -13.727  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -0.620   9.691 -14.654  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -0.561  10.989 -15.830  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       1.982   8.692 -14.274  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       0.324  10.330 -17.862  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       3.652   7.367 -15.660  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       1.999   9.000 -19.235  1.00  0.00           H  
ATOM    200  HH  TYR A  15       4.478   8.038 -18.609  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.265   9.965 -12.156  1.00  0.00           N  
ATOM    202  CA  GLU A  16       0.606   9.139 -11.011  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.052   7.724 -11.193  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.035   7.227 -12.315  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.096   9.765  -9.712  1.00  0.00           C  
ATOM    206  CG  GLU A  16       1.035   9.448  -8.545  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.847  10.682  -8.144  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.762  11.035  -8.919  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.534  11.243  -7.073  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.714  10.128 -12.283  1.00  0.00           H  
ATOM    211  HA  GLU A  16       1.696   9.109 -10.990  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.012  10.845  -9.833  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.903   9.390  -9.491  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.454   9.097  -7.692  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.710   8.640  -8.826  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.309   7.116 -10.073  1.00  0.00           N  
ATOM    217  CA  SER A  17      -0.853   5.769 -10.094  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.025   5.693 -11.075  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.074   6.292 -10.841  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.301   5.333  -8.697  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.960   6.384  -7.996  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.236   7.528  -9.164  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.034   5.132 -10.427  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.971   4.478  -8.782  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -0.434   5.004  -8.125  1.00  0.00           H  
ATOM    226  HG  SER A  17      -2.074   6.135  -7.034  1.00  0.00           H  
ATOM    227  N   ILE A  18      -1.807   4.953 -12.151  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -2.832   4.791 -13.168  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.398   3.371 -13.095  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.660   2.417 -12.854  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -2.283   5.164 -14.547  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -1.859   6.634 -14.589  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -3.291   4.827 -15.648  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -0.380   6.767 -14.959  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.951   4.469 -12.334  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -3.633   5.494 -12.939  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.391   4.566 -14.732  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -2.469   7.172 -15.314  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -2.037   7.095 -13.617  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -4.040   5.616 -15.709  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -2.771   4.744 -16.603  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -3.778   3.880 -15.417  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -0.233   6.438 -15.988  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -0.074   7.808 -14.863  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       0.219   6.149 -14.291  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.702   3.276 -13.308  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.375   1.989 -13.269  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.915   1.095 -14.423  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.672   0.847 -15.360  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.295   4.057 -13.504  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.170   1.496 -12.319  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.453   2.136 -13.326  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.677   0.636 -14.317  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.107  -0.224 -15.340  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.611  -0.410 -15.079  1.00  0.00           C  
ATOM    256  O   HIS A  20      -0.782  -0.031 -15.905  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.402   0.324 -16.737  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.230  -0.600 -17.598  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.947  -0.837 -18.931  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.335  -1.343 -17.300  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.848  -1.685 -19.406  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.707  -1.998 -18.394  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.068   0.843 -13.551  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.606  -1.189 -15.249  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.923   1.277 -16.640  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.458   0.527 -17.243  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -3.192  -0.436 -19.449  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -5.828  -1.392 -16.330  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.894  -2.067 -20.426  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.312  -0.994 -13.928  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.070  -1.235 -13.549  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.657  -2.410 -14.333  1.00  0.00           C  
ATOM    273  O   TYR A  21       1.141  -3.375 -13.744  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.042  -1.594 -12.062  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.023  -0.381 -11.129  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.637   0.770 -11.508  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.666  -0.438  -9.909  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.655   1.912 -10.631  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.648   0.704  -9.032  1.00  0.00           C  
ATOM    280  CZ  TYR A  21      -0.012   1.822  -9.436  1.00  0.00           C  
ATOM    281  OH  TYR A  21      -0.029   2.901  -8.607  1.00  0.00           O  
ATOM    282  H   TYR A  21      -1.992  -1.300 -13.262  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.642  -0.336 -13.773  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.837  -2.206 -11.862  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.915  -2.204 -11.829  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.145   0.815 -12.472  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.187  -1.347  -9.610  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -1.173   2.827 -10.918  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.151   0.672  -8.066  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.834   2.960  -8.106  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.595  -2.290 -15.651  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.115  -3.330 -16.523  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.009  -4.303 -16.935  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.148  -5.514 -16.768  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.200  -1.502 -16.123  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.556  -2.878 -17.411  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.911  -3.873 -16.013  1.00  0.00           H  
ATOM    298  N   GLY A  23      -1.065  -3.738 -17.466  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -2.195  -4.540 -17.904  1.00  0.00           C  
ATOM    300  C   GLY A  23      -3.131  -4.853 -16.735  1.00  0.00           C  
ATOM    301  O   GLY A  23      -4.345  -4.691 -16.846  1.00  0.00           O  
ATOM    302  H   GLY A  23      -1.171  -2.752 -17.599  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.743  -4.009 -18.681  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.836  -5.470 -18.346  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.530  -5.297 -15.640  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.295  -5.634 -14.451  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.161  -4.448 -14.023  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.317  -3.486 -14.774  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.373  -6.078 -13.314  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.757  -7.470 -12.808  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -4.276  -7.609 -12.688  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -4.824  -7.035 -11.723  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -4.854  -8.288 -13.565  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.542  -5.426 -15.558  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.930  -6.470 -14.743  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.339  -6.086 -13.661  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.429  -5.361 -12.495  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -2.371  -8.228 -13.490  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -2.294  -7.649 -11.838  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.702  -4.555 -12.819  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.549  -3.503 -12.282  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.318  -3.349 -10.777  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.432  -4.315 -10.025  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.998  -3.833 -12.643  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.015  -5.253 -12.753  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.378  -3.346 -14.044  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.570  -5.341 -12.215  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.263  -2.561 -12.748  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.685  -3.438 -11.895  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.128  -5.665 -11.849  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -8.448  -3.141 -14.079  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.825  -2.436 -14.274  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.131  -4.116 -14.775  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.997  -2.125 -10.383  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.749  -1.831  -8.982  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.858  -0.920  -8.452  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.272   0.018  -9.131  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.351  -1.232  -8.812  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.272  -2.304  -8.973  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.127  -0.077  -9.791  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.905  -1.344 -11.001  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.780  -2.775  -8.437  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.278  -0.833  -7.801  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.925  -2.621  -7.990  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.686  -3.160  -9.506  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.434  -1.895  -9.539  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.673   0.762  -9.264  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.465  -0.404 -10.593  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -4.083   0.232 -10.213  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.307  -1.229  -7.245  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.360  -0.450  -6.616  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.746   0.468  -5.557  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.254  -0.002  -4.532  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.455  -1.369  -6.072  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.794  -0.634  -5.982  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.528  -0.988  -4.687  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.574   0.074  -4.342  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.828  -0.564  -3.884  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.964  -1.994  -6.699  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.814   0.170  -7.389  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.558  -2.241  -6.719  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.171  -1.736  -5.086  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.625   0.442  -6.026  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.415  -0.895  -6.840  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -11.012  -1.959  -4.794  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.811  -1.077  -3.871  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.189   0.732  -3.564  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.773   0.694  -5.216  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.610  -0.105  -4.307  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.827  -1.529  -4.146  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.897  -0.489  -2.889  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.796   1.762  -5.841  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.251   2.750  -4.925  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.275   3.042  -3.828  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.444   3.294  -4.116  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.797   3.995  -5.690  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.658   3.661  -6.656  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.419   5.122  -4.727  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.204   3.212  -8.013  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.198   2.136  -6.676  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.364   2.314  -4.464  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.634   4.352  -6.290  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.020   4.535  -6.788  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.036   2.873  -6.231  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.330   4.723  -3.716  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.466   5.556  -5.031  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.191   5.891  -4.746  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.722   3.783  -8.806  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -5.000   2.150  -8.153  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -6.281   3.382  -8.045  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.800   2.998  -2.592  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.660   3.254  -1.449  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.954   4.213  -0.489  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.860   3.921  -0.007  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.060   1.933  -0.788  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.439   1.476  -1.267  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.006   0.853  -1.040  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.848   2.791  -2.366  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.566   3.733  -1.821  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.118   2.101   0.287  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.927   0.904  -0.478  1.00  0.00           H  
ATOM    402 HG12 VAL A  29     -10.046   2.347  -1.512  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.327   0.850  -2.153  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.256  -0.039  -0.466  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -6.983   0.608  -2.102  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.028   1.221  -0.731  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.607   5.339  -0.240  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.055   6.343   0.653  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.667   6.205   2.049  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.887   6.248   2.203  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.318   7.754   0.126  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.342   8.111  -0.997  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.780   9.386  -1.720  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.619   9.042  -2.890  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -8.401   9.917  -3.537  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.457  11.193  -3.132  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -9.128   9.515  -4.589  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.496   5.568  -0.636  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.984   6.140   0.673  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.342   7.824  -0.242  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.222   8.474   0.938  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.342   8.247  -0.585  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.284   7.287  -1.709  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.339  10.027  -1.038  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -5.905   9.950  -2.043  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.601   8.097  -3.218  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.915  11.492  -2.347  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.041  11.845  -3.614  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -9.086   8.563  -4.891  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -9.712  10.168  -5.072  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.792   6.041   3.030  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.231   5.897   4.408  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.746   7.098   5.222  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.580   7.482   5.134  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.782   4.549   4.975  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.754   3.436   4.576  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.591   4.627   6.491  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.539   2.187   5.435  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.802   6.007   2.897  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.321   5.899   4.405  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.814   4.301   4.541  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.780   3.786   4.689  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.615   3.186   3.524  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -6.278   3.654   6.868  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -5.827   5.369   6.723  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.531   4.915   6.961  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.945   2.358   6.432  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -8.047   1.339   4.976  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.472   1.976   5.508  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.664   7.659   5.995  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.345   8.809   6.823  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.816   8.352   8.184  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.566   7.815   8.998  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.561   9.722   6.987  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.970  10.336   5.646  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.552  11.738   5.840  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -8.761  12.637   6.197  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.776  11.878   5.627  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.610   7.341   6.060  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.564   9.346   6.285  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.395   9.153   7.400  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.333  10.514   7.699  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.104  10.386   4.986  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.706   9.697   5.159  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.527   8.581   8.390  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.889   8.199   9.638  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.424   9.458  10.374  1.00  0.00           C  
ATOM    468  O   LYS A  33      -4.170  10.488   9.751  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.769   7.189   9.381  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.222   5.769   9.724  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.171   4.740   9.302  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.119   4.551  10.397  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.004   3.712   9.904  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.923   9.018   7.723  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.640   7.699  10.250  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.466   7.235   8.335  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.895   7.450   9.977  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.403   5.690  10.796  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.167   5.554   9.225  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.655   3.787   9.088  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.688   5.066   8.381  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.739   5.521  10.716  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.575   4.083  11.270  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.639   3.166  10.658  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -1.337   3.105   9.182  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.282   4.299   9.538  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.327   9.334  11.690  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.897  10.448  12.517  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.433  10.249  12.914  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.856   9.193  12.658  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.820  10.568  13.731  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.535   8.493  12.189  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.983  11.357  11.920  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.810  11.596  14.095  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -5.835  10.294  13.445  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.472   9.900  14.519  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.875  11.279  13.533  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.490  11.230  13.967  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.387  10.557  15.338  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.517  10.858  16.115  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.112  12.634  14.050  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.369  13.505  12.888  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.531  14.731  12.712  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.393  15.630  13.880  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.933  16.855  13.952  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       1.648  17.333  12.925  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       0.756  17.601  15.051  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.352  12.134  13.737  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.021  10.643  13.204  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.166  13.098  14.996  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.200  12.569  14.034  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.376  12.920  11.968  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.395  13.826  13.069  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.569  14.417  12.604  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.261  15.262  11.800  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.135  15.304  14.664  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.780  16.776  12.105  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       2.051  18.247  12.979  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       0.222  17.244  15.817  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       1.159  18.515  15.105  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.327   9.659  15.593  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.354   8.942  16.856  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.435   7.860  16.800  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.071   7.560  17.810  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.686   9.882  18.017  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.815   9.704  19.262  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.265  10.334  19.293  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.248   8.944  20.154  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.060   9.420  14.955  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.353   8.526  16.970  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.592  10.911  17.669  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.729   9.734  18.297  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.609   7.303  15.611  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.601   6.261  15.410  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.915   5.008  14.862  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.204   5.073  13.861  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.744   6.771  14.530  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.777   7.535  15.360  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.378   5.627  13.737  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.975   6.645  15.699  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.087   7.553  14.795  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.027   6.024  16.385  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.330   7.473  13.806  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.315   7.896  16.279  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.116   8.412  14.808  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -6.287   5.982  13.250  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.676   5.275  12.982  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.625   4.809  14.414  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.619   5.691  16.088  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.592   7.137  16.451  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.566   6.474  14.799  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.160   3.867  15.561  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.574   2.601  15.155  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.283   2.039  13.921  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.492   2.208  13.765  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.699   1.701  16.373  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.760   2.338  17.255  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.998   3.752  16.751  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.620   2.730  14.886  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.987   0.690  16.085  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.748   1.623  16.901  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.684   1.760  17.220  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.434   2.354  18.295  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.049   3.917  16.513  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.722   4.492  17.502  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.502   1.382  13.077  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.040   0.794  11.862  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.086  -0.260  12.231  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.232  -0.184  11.789  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.911   0.258  10.980  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.316  -0.209   9.581  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.058   0.897   8.827  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.103  -0.720   8.800  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.520   1.249  13.211  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.534   1.590  11.305  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.155   1.037  10.877  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.438  -0.578  11.497  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.007  -1.045   9.686  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -2.627   1.011   7.832  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -4.112   0.634   8.740  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -2.962   1.836   9.373  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.441  -1.235   7.901  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.470   0.122   8.521  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.536  -1.411   9.423  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.654  -1.220  13.036  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.539  -2.288  13.469  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.828  -3.259  12.322  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.949  -3.746  12.184  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.720  -1.274  13.390  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.084  -2.826  14.300  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.474  -1.864  13.836  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.797  -3.512  11.529  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.926  -4.416  10.399  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.616  -5.183  10.212  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.576  -4.585   9.939  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.320  -3.621   9.152  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.889  -3.111  11.648  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.723  -5.124  10.630  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.523  -4.310   8.332  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.213  -3.033   9.362  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.503  -2.955   8.873  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.708  -6.495  10.368  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.543  -7.350  10.220  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.356  -7.749   8.755  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.318  -7.783   7.990  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.712  -8.547  11.159  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.338  -7.996  12.314  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.374  -9.079  11.677  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.558  -6.974  10.591  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.660  -6.781  10.512  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.287  -9.339  10.679  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -2.967  -8.663  12.713  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.512  -9.499  12.673  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.005  -9.852  11.003  1.00  0.00           H  
ATOM    615 HG23 THR A  42       0.347  -8.263  11.724  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.111  -8.040   8.408  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.214  -8.435   7.048  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.254  -9.557   7.083  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.111  -9.587   7.964  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.676  -7.217   6.246  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.212  -6.004   6.531  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.145  -6.898   6.530  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.666  -8.010   9.037  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.698  -8.815   6.589  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.584  -7.458   5.187  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.260  -6.300   6.473  1.00  0.00           H  
ATOM    627 HG12 VAL A  43       0.003  -5.622   7.529  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.013  -5.227   5.793  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.302  -6.835   7.607  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.774  -7.687   6.117  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.407  -5.946   6.068  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.143 -10.453   6.112  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.062 -11.574   6.020  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.093 -11.326   4.917  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.910 -10.445   4.079  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.315 -12.877   5.727  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.626 -12.819   4.362  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.767 -13.447   4.424  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -0.734 -14.809   3.844  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.528 -15.068   2.546  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.336 -14.060   1.684  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -0.515 -16.334   2.109  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.442 -10.421   5.400  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.540 -11.624   6.999  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.012 -13.714   5.751  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.573 -13.057   6.505  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.547 -11.782   4.035  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.232 -13.341   3.623  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.110 -13.491   5.458  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.479 -12.828   3.878  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -0.875 -15.584   4.460  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -0.346 -13.114   2.010  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -0.182 -14.253   0.715  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -0.659 -17.087   2.752  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -0.361 -16.528   1.140  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.153 -12.120   4.952  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.213 -11.998   3.966  1.00  0.00           C  
ATOM    658  C   ASN A  45       4.996 -13.033   2.860  1.00  0.00           C  
ATOM    659  O   ASN A  45       4.925 -14.231   3.132  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.583 -12.257   4.595  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.707 -11.747   3.690  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.633 -12.462   3.345  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.573 -10.475   3.326  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.294 -12.835   5.638  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.144 -10.974   3.598  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.641 -11.764   5.565  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       6.710 -13.325   4.772  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.789  -9.944   3.645  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.258 -10.050   2.734  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.897 -12.534   1.637  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.691 -13.401   0.489  1.00  0.00           C  
ATOM    672  C   GLU A  46       5.969 -13.489  -0.346  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.883 -12.684  -0.176  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.513 -12.916  -0.359  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.409 -13.973  -0.419  1.00  0.00           C  
ATOM    676  CD  GLU A  46       2.969 -15.327  -0.859  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.227 -15.466  -2.075  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.127 -16.192   0.029  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.956 -11.559   1.425  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.452 -14.380   0.905  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.115 -11.992   0.060  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.857 -12.687  -1.367  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.940 -14.071   0.560  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.632 -13.654  -1.113  1.00  0.00           H  
ATOM    685  N   MET A  47       5.993 -14.475  -1.232  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.144 -14.678  -2.094  1.00  0.00           C  
ATOM    687  C   MET A  47       8.013 -13.421  -2.155  1.00  0.00           C  
ATOM    688  O   MET A  47       9.197 -13.463  -1.824  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.669 -15.039  -3.503  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.124 -16.469  -3.549  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.311 -17.550  -4.328  1.00  0.00           S  
ATOM    692  CE  MET A  47       6.343 -19.046  -4.437  1.00  0.00           C  
ATOM    693  H   MET A  47       5.245 -15.125  -1.364  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.706 -15.496  -1.644  1.00  0.00           H  
ATOM    695  HB2 MET A  47       5.894 -14.341  -3.820  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.495 -14.939  -4.207  1.00  0.00           H  
ATOM    697  HG2 MET A  47       5.911 -16.818  -2.538  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.183 -16.491  -4.099  1.00  0.00           H  
ATOM    699  HE1 MET A  47       6.953 -19.896  -4.132  1.00  0.00           H  
ATOM    700  HE2 MET A  47       5.476 -18.966  -3.780  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.009 -19.189  -5.464  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.391 -12.331  -2.581  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.093 -11.063  -2.689  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.080  -9.917  -2.630  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.342  -8.826  -3.134  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.845 -10.961  -4.018  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.781 -12.132  -4.322  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.779 -12.268  -3.582  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.478 -12.865  -5.288  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.428 -12.304  -2.848  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.789 -11.048  -1.850  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.116 -10.879  -4.825  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.427 -10.040  -4.019  1.00  0.00           H  
ATOM    714  N   SER A  49       5.945 -10.205  -2.010  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.892  -9.212  -1.879  1.00  0.00           C  
ATOM    716  C   SER A  49       4.357  -9.204  -0.445  1.00  0.00           C  
ATOM    717  O   SER A  49       4.427 -10.214   0.253  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.756  -9.481  -2.867  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.087  -9.059  -4.188  1.00  0.00           O  
ATOM    720  H   SER A  49       5.741 -11.095  -1.603  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.363  -8.259  -2.117  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.526 -10.546  -2.875  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.857  -8.962  -2.536  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.581  -9.602  -4.857  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.835  -8.052  -0.049  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.289  -7.899   1.288  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.761  -7.937   1.218  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.130  -6.958   0.822  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.826  -6.618   1.930  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.234  -6.413   3.326  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.356  -6.629   1.979  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.783  -7.235  -0.623  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.634  -8.745   1.884  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.518  -5.777   1.308  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.037  -6.211   4.034  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.544  -5.570   3.307  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.700  -7.314   3.629  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.693  -6.151   2.898  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.712  -7.659   1.952  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.751  -6.086   1.121  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.210  -9.077   1.608  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.232  -9.255   1.594  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.762  -9.197   3.028  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.023  -9.452   3.978  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.606 -10.538   0.851  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.281 -10.424  -0.640  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.072 -10.904   1.091  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.207 -10.140  -0.856  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.731  -9.868   1.929  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.658  -8.422   1.034  1.00  0.00           H  
ATOM    751  HB  ILE A  51      -0.002 -11.353   1.250  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.556 -11.348  -1.148  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.875  -9.626  -1.085  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.271 -10.921   2.163  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.714 -10.163   0.614  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.275 -11.887   0.668  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.780 -10.556  -0.028  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.532 -10.600  -1.790  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.368  -9.063  -0.906  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.039  -8.862   3.140  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.677  -8.768   4.442  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.814 -10.169   5.040  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.029 -11.139   4.315  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.003  -8.012   4.335  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.827  -6.700   3.569  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.620  -7.790   5.718  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -2.851  -5.770   4.292  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.633  -8.656   2.362  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.022  -8.180   5.085  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.701  -8.626   3.766  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.459  -6.908   2.564  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.792  -6.206   3.459  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.029  -8.314   6.468  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.631  -6.724   5.943  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -5.641  -8.173   5.726  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.281  -5.462   5.245  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -1.912  -6.294   4.469  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.664  -4.889   3.676  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.684 -10.231   6.357  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.791 -11.498   7.061  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.985 -11.466   8.017  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.776 -12.406   8.059  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.505 -11.812   7.828  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.715 -11.832   9.237  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.510  -9.437   6.940  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.943 -12.247   6.285  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.117 -12.778   7.505  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.747 -11.067   7.585  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.354 -10.995   9.649  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.076 -10.374   8.763  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.160 -10.208   9.716  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.527  -8.728   9.849  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.755  -7.856   9.455  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.774 -10.756  11.091  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.918 -10.583  12.092  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.660 -11.392  13.364  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.886 -12.123  13.756  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -6.951 -12.988  14.777  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -5.861 -13.235  15.516  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.106 -13.606  15.060  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.428  -9.614   8.723  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -5.988 -10.781   9.299  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.517 -11.812  11.006  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.885 -10.241  11.455  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.028  -9.528  12.344  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.855 -10.902  11.637  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.844 -12.096  13.199  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.350 -10.728  14.171  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.718 -11.962  13.225  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -4.999 -12.775  15.305  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -5.909 -13.881  16.278  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.920 -13.421  14.508  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.155 -14.251  15.822  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.705  -8.492  10.407  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.184  -7.133  10.597  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.574  -6.935  12.063  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.459  -7.621  12.572  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.313  -6.819   9.613  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.824  -6.923   8.167  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -8.936  -5.455   9.910  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.630  -5.997   7.924  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.328  -9.207  10.725  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.358  -6.460  10.365  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.096  -7.566   9.742  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.540  -7.952   7.948  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.634  -6.665   7.486  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.803  -5.216  10.966  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.450  -4.692   9.302  1.00  0.00           H  
ATOM    829 HG23 ILE A  55     -10.001  -5.483   9.676  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.549  -5.285   8.746  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.717  -6.588   7.863  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.775  -5.456   6.988  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.894  -5.993  12.701  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.159  -5.697  14.099  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.338  -4.726  14.195  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.542  -3.901  13.306  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.891  -5.165  14.770  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.044  -5.142  16.292  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.666  -5.983  14.354  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.176  -5.440  12.280  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.433  -6.631  14.587  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.738  -4.139  14.433  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -5.867  -6.141  16.690  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.322  -4.447  16.720  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.054  -4.822  16.550  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.979  -6.802  13.706  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -3.966  -5.342  13.818  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.181  -6.387  15.243  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.083  -4.858  15.283  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.237  -4.003  15.507  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.766  -2.648  16.039  1.00  0.00           C  
ATOM    852  O   LYS A  57      -8.751  -2.566  16.728  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.252  -4.701  16.414  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.228  -3.691  17.023  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.394  -4.403  17.712  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -12.970  -4.960  19.072  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -14.020  -5.848  19.619  1.00  0.00           N  
ATOM    858  H   LYS A  57      -8.911  -5.531  16.001  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.720  -3.847  14.543  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.805  -5.446  15.843  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.730  -5.232  17.210  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -11.704  -3.063  17.743  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.609  -3.032  16.243  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.223  -3.707  17.843  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.755  -5.214  17.080  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -12.035  -5.511  18.971  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -12.782  -4.140  19.765  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -14.478  -6.323  18.868  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -13.603  -6.519  20.232  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.687  -5.303  20.126  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.527  -1.618  15.698  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.200  -0.270  16.132  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.102   0.337  15.256  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.761   1.509  15.406  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.351  -1.693  15.136  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.092   0.355  16.089  1.00  0.00           H  
ATOM    877  HA3 GLY A  58      -9.873  -0.289  17.171  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.579  -0.488  14.361  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.527  -0.047  13.462  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.092   0.839  12.350  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.244   0.680  11.950  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.862  -1.440  14.246  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.772   0.504  14.022  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.030  -0.913  13.025  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.253   1.752  11.881  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.655   2.662  10.822  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.021   1.857   9.574  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.760   2.337   8.716  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.531   3.667  10.559  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.318   1.874  12.211  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.536   3.204  11.167  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.621   4.056   9.545  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.604   4.489  11.272  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.567   3.172  10.674  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.487   0.646   9.512  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.748  -0.230   8.383  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.174  -0.775   8.485  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.995  -0.543   7.599  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.699  -1.344   8.347  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.886   0.264  10.214  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.659   0.365   7.473  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.194  -2.311   8.437  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.155  -1.300   7.404  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.003  -1.213   9.176  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.425  -1.488   9.573  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.737  -2.067   9.802  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.827  -1.016   9.585  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.679  -1.171   8.711  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.832  -2.674  11.203  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.291  -2.865  11.620  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.398  -3.793  12.832  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.987  -4.965  12.688  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -12.887  -3.310  13.876  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.751  -1.671  10.289  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.836  -2.861   9.062  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.315  -3.633  11.224  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.327  -2.025  11.919  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.735  -1.899  11.858  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.859  -3.281  10.788  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.764   0.031  10.395  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.735   1.108  10.302  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.049   1.381   8.830  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.152   1.096   8.364  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.242   2.341  11.064  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.942   2.463  12.419  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.937   2.779  13.528  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.545   2.520  14.909  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.164   3.754  15.442  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.068   0.150  11.102  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.647   0.769  10.793  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.164   2.275  11.212  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.428   3.237  10.472  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.696   3.249  12.373  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.463   1.534  12.649  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.044   2.167  13.400  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.623   3.820  13.455  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -13.293   1.730  14.841  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.772   2.169  15.593  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.448   4.399  15.707  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.741   4.168  14.738  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.723   3.528  16.240  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.061   1.928   8.138  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.219   2.242   6.728  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.723   1.012   5.971  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.684   1.099   5.209  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.902   2.734   6.123  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.124   3.469   7.064  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.167   2.156   8.524  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.957   3.043   6.691  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.327   1.881   5.764  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -11.114   3.363   5.258  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.516   2.851   7.562  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.052  -0.106   6.209  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.420  -1.352   5.559  1.00  0.00           C  
ATOM    955  C   GLY A  65     -11.751  -1.475   4.189  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.136  -2.317   3.379  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.272  -0.168   6.831  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.129  -2.194   6.187  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.503  -1.401   5.444  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.760  -0.623   3.971  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.034  -0.625   2.713  1.00  0.00           C  
ATOM    962  C   LEU A  66      -8.994  -1.747   2.732  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.562  -2.216   1.680  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.442   0.758   2.433  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.361   1.949   2.710  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.802   3.229   2.085  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.789   1.660   2.244  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.453   0.059   4.635  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.753  -0.834   1.921  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.539   0.873   3.034  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.135   0.795   1.388  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.400   2.108   3.788  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -8.739   3.100   1.881  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.328   3.438   1.154  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.941   4.061   2.775  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.314   1.092   3.013  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.311   2.600   2.067  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -11.760   1.081   1.321  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.621  -2.145   3.939  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.640  -3.203   4.109  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.355  -4.498   4.501  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.049  -4.545   5.515  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.556  -2.775   5.101  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.596  -1.687   4.616  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.178  -1.931   3.165  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.200  -0.295   4.812  1.00  0.00           C  
ATOM    987  H   LEU A  67      -8.977  -1.758   4.790  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.153  -3.355   3.146  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.043  -2.423   6.011  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -5.971  -3.654   5.371  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -4.692  -1.733   5.223  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.190  -1.503   2.994  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.148  -3.003   2.971  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.898  -1.461   2.495  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -6.906  -0.089   4.007  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -6.720  -0.256   5.769  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.406   0.451   4.799  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.160  -5.517   3.676  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.778  -6.808   3.924  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.739  -7.917   3.744  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.770  -7.750   3.004  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.009  -7.001   3.037  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.285  -6.450   3.630  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.414  -7.225   3.830  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.597  -5.196   4.064  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.357  -6.461   4.361  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.849  -5.203   4.504  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.593  -5.470   2.854  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.112  -6.801   4.961  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.831  -6.520   2.076  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.141  -8.065   2.842  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.502  -8.197   3.612  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -10.931  -4.333   4.051  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.362  -6.781   4.634  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.975  -9.023   4.433  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.072 -10.159   4.358  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.050 -10.727   2.938  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.063 -11.226   2.449  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.460 -11.236   5.373  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.505 -10.662   6.791  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.340 -11.550   7.715  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -9.308 -12.152   7.202  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -7.992 -11.607   8.915  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.766  -9.151   5.032  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.089  -9.765   4.614  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.434 -11.651   5.114  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.743 -12.056   5.332  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.492 -10.573   7.183  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.927  -9.657   6.767  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.884 -10.633   2.315  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.717 -11.132   0.960  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.304 -10.007   0.009  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.997 -10.255  -1.156  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.065 -10.227   2.719  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.962 -11.918   0.949  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.649 -11.580   0.616  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.310  -8.793   0.541  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.940  -7.629  -0.246  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.415  -7.548  -0.341  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.717  -7.720   0.657  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.443  -6.340   0.407  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.778  -5.821  -0.130  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.784  -5.368  -1.295  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.763  -5.890   0.636  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.562  -8.600   1.489  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.411  -7.779  -1.217  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.540  -6.508   1.480  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.688  -5.565   0.273  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.943  -7.284  -1.551  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.514  -7.177  -1.790  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.099  -5.707  -1.876  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.690  -4.934  -2.628  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.111  -7.936  -3.056  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.372  -7.729  -3.370  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.835  -8.678  -4.478  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.236  -9.808  -4.125  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       0.777  -8.252  -5.651  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.518  -7.145  -2.357  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.040  -7.646  -0.927  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.315  -8.999  -2.927  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.716  -7.595  -3.896  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.542  -6.697  -3.677  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.965  -7.897  -2.471  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.084  -5.365  -1.095  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.417  -4.002  -1.074  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.597  -3.882  -2.040  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.430  -4.783  -2.124  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.774  -3.598   0.358  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.031  -2.093   0.456  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.317  -4.033   1.339  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.392  -6.000  -0.486  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.386  -3.351  -1.418  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.695  -4.113   0.632  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.543  -1.871   1.392  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.651  -1.775  -0.382  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.080  -1.560   0.427  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.008  -3.792   2.356  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.244  -3.508   1.107  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.477  -5.107   1.252  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.631  -2.761  -2.746  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.695  -2.511  -3.704  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.295  -1.128  -3.443  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.504  -0.997  -3.261  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.184  -2.701  -5.133  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.270  -3.906  -5.365  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.459  -3.739  -6.651  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.069  -5.210  -5.356  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.949  -2.033  -2.672  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.468  -3.261  -3.535  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.647  -1.800  -5.429  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.045  -2.791  -5.796  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.559  -3.958  -4.540  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.168  -2.695  -6.765  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       1.065  -4.042  -7.505  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -0.434  -4.362  -6.601  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.586  -5.313  -4.402  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.391  -6.053  -5.494  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.798  -5.195  -6.165  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.422  -0.132  -3.434  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.850   1.237  -3.199  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.899   1.931  -2.223  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.691   1.699  -2.257  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.950   2.013  -4.514  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.410   2.287  -4.880  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.548   2.631  -6.365  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.887   3.606  -6.784  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.310   1.913  -7.046  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.440  -0.247  -3.583  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.843   1.157  -2.756  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.471   1.447  -5.312  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.411   2.957  -4.425  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.793   3.109  -4.275  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.017   1.411  -4.649  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.478   2.769  -1.376  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.697   3.498  -0.392  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.166   4.954  -0.352  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.243   5.249   0.163  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.755   2.796   0.966  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.955   1.492   0.943  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.296   3.731   2.087  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.002   0.797   2.305  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.461   2.952  -1.356  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.658   3.479  -0.721  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.793   2.534   1.170  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.080   1.701   0.673  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.357   0.828   0.178  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.497   3.253   2.654  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.135   3.943   2.749  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.929   4.662   1.656  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.380   1.492   3.055  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76      -0.001   0.473   2.583  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.661  -0.070   2.249  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.334   5.826  -0.904  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.650   7.244  -0.937  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.873   7.468  -1.829  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.482   8.536  -1.796  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.982   7.768   0.461  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.190   9.039   0.773  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       1.166   9.989   0.008  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.546   9.004   1.936  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.460   5.578  -1.321  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.755   7.727  -1.328  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.755   7.002   1.203  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.050   7.974   0.532  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       0.608   8.192   2.517  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.000   9.788   2.229  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.197   6.443  -2.604  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.336   6.515  -3.503  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.456   5.579  -3.045  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.242   5.100  -3.861  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.696   5.578  -2.625  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       4.025   6.249  -4.513  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.708   7.539  -3.544  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.492   5.345  -1.741  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.503   4.474  -1.165  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.200   3.025  -1.550  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.071   2.562  -1.400  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.607   4.700   0.345  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.036   6.136   0.656  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.536   3.671   0.991  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.861   6.956   1.192  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.849   5.739  -1.084  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.462   4.755  -1.599  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.618   4.559   0.781  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.843   6.127   1.390  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.431   6.604  -0.245  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.420   4.175   1.383  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.013   3.169   1.805  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.838   2.936   0.245  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.076   8.018   1.075  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       4.959   6.704   0.635  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.711   6.729   2.247  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.230   2.349  -2.039  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.088   0.962  -2.447  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.870   0.068  -1.224  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.263   0.424  -0.114  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.304   0.501  -3.253  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.917   0.192  -4.701  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.152   0.156  -5.603  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.571   1.251  -6.035  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.649  -0.966  -5.841  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.145   2.733  -2.158  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.205   0.936  -3.086  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.071   1.275  -3.236  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.736  -0.387  -2.791  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.401  -0.767  -4.746  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.219   0.946  -5.063  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.246  -1.074  -1.469  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       5.971  -2.021  -0.402  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.480  -3.405  -0.810  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.183  -4.063  -0.044  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.487  -1.996  -0.032  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.064  -0.606   0.447  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.160  -3.081   0.996  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.268  -0.460   1.956  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.930  -1.355  -2.375  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.528  -1.693   0.476  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.908  -2.217  -0.929  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.644   0.155  -0.077  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.017  -0.435   0.199  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.322  -2.756   1.613  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.894  -4.003   0.479  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       5.030  -3.256   1.629  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.444  -0.944   2.482  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.208  -0.931   2.243  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.296   0.597   2.219  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.106  -3.806  -2.016  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.516  -5.099  -2.536  1.00  0.00           C  
ATOM   1209  C   ARG A  82       7.968  -5.390  -2.151  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.858  -4.584  -2.418  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.379  -5.150  -4.059  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       5.638  -6.413  -4.501  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.798  -6.644  -6.005  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.622  -7.371  -6.533  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.389  -7.577  -7.836  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       5.249  -7.112  -8.752  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.295  -8.248  -8.224  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.535  -3.264  -2.633  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.837  -5.814  -2.071  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.843  -4.268  -4.409  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.368  -5.125  -4.517  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.022  -7.274  -3.954  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       4.580  -6.324  -4.253  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       5.906  -5.689  -6.519  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       6.706  -7.215  -6.199  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.959  -7.732  -5.876  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       6.065  -6.612  -8.463  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       5.075  -7.266  -9.725  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       2.653  -8.595  -7.540  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.121  -8.401  -9.196  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.163  -6.544  -1.529  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.491  -6.951  -1.105  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.764  -6.515   0.336  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.214  -7.315   1.155  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.433  -7.194  -1.316  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.587  -8.033  -1.186  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.238  -6.514  -1.768  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.480  -5.248   0.602  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.689  -4.697   1.929  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.247  -5.721   2.977  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.486  -6.637   2.672  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.993  -3.341   2.062  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.505  -2.356   1.009  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.345  -0.911   1.485  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.832   0.074   0.421  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.303  -0.003   0.279  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.115  -4.605  -0.071  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.759  -4.523   2.046  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.916  -3.468   1.953  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.167  -2.936   3.059  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.555  -2.559   0.797  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.959  -2.499   0.077  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.297  -0.715   1.716  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.907  -0.764   2.408  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.356  -0.148  -0.534  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.540   1.088   0.695  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.736   0.293   1.131  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.570  -0.945   0.079  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.597   0.593  -0.468  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.744  -5.530   4.191  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.409  -6.425   5.286  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.171  -5.895   6.011  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.844  -4.714   5.908  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.552  -6.506   6.299  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.248  -7.330   7.552  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.459  -8.291   7.422  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.812  -6.981   8.612  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.362  -4.781   4.431  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.237  -7.395   4.820  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.426  -6.932   5.805  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.820  -5.495   6.604  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.515  -6.795   6.730  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.320  -6.433   7.473  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.643  -5.273   8.416  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.919  -4.279   8.453  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.766  -7.659   8.201  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.421  -8.775   7.213  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.746  -8.154   9.267  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.788  -7.754   6.809  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.573  -6.102   6.752  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.846  -7.362   8.705  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       5.207  -9.693   7.761  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.546  -8.487   6.630  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.266  -8.941   6.543  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.739  -7.468  10.114  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.448  -9.148   9.602  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.750  -8.199   8.844  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.730  -5.438   9.155  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.157  -4.416  10.096  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.418  -3.111   9.341  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.977  -2.045   9.767  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.454  -4.823  10.799  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.305  -4.732  12.319  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.834  -3.845  12.969  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.557  -5.696  12.848  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.313  -6.249   9.119  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.341  -4.327  10.813  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.721  -5.841  10.517  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.268  -4.177  10.471  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.151  -6.394  12.259  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.400  -5.722  13.836  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.134  -3.238   8.234  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.458  -2.082   7.416  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.188  -1.301   7.072  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.130  -0.087   7.265  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.205  -2.500   6.147  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.559  -1.794   6.051  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.811  -1.284   4.631  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.345  -0.161   4.340  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.464  -2.028   3.867  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.489  -4.109   7.894  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.116  -1.467   8.031  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.353  -3.580   6.147  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.603  -2.260   5.271  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.590  -0.960   6.752  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.353  -2.483   6.340  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.202  -2.029   6.570  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.936  -1.420   6.198  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.314  -0.755   7.428  1.00  0.00           C  
ATOM   1320  O   VAL A  89       5.028   0.441   7.413  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.021  -2.465   5.557  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.559  -2.017   5.606  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.454  -2.765   4.120  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.257  -3.016   6.417  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.147  -0.653   5.453  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.109  -3.386   6.132  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.922  -2.816   5.227  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.283  -1.790   6.636  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.430  -1.127   4.991  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.375  -2.225   3.898  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.626  -3.836   4.009  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.672  -2.449   3.431  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.124  -1.560   8.463  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.541  -1.064   9.699  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.261   0.199  10.176  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.623   1.140  10.648  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.716  -2.164  10.748  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.898  -3.426  10.469  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.649  -3.323   9.940  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.419  -4.650  10.751  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.889  -4.495   9.681  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.659  -5.822  10.492  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.410  -5.719   9.963  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.360  -2.531   8.467  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.497  -0.829   9.493  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.771  -2.432  10.806  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.434  -1.768  11.724  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.232  -2.342   9.714  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.419  -4.732  11.176  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.889  -4.413   9.257  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.076  -6.803  10.718  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.827  -6.618   9.764  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.578   0.180  10.037  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.390   1.312  10.448  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.092   2.506   9.539  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.127   3.653   9.982  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.882   0.991  10.332  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.679   1.145  11.628  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.332   0.434  12.596  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.619   1.970  11.622  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.088  -0.589   9.652  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.116   1.500  11.486  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.991  -0.033   9.975  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.320   1.641   9.574  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.804   2.195   8.283  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.499   3.228   7.308  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.185   3.912   7.689  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.174   5.089   8.046  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.501   2.646   5.893  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.842   2.679   5.156  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.205   1.294   4.617  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.835   3.740   4.054  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.777   1.260   7.931  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.299   3.967   7.353  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.164   1.611   5.946  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.768   3.190   5.297  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.617   2.960   5.869  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.847   0.782   5.333  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.295   0.713   4.464  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.731   1.400   3.668  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.464   3.408   3.227  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       6.816   3.889   3.698  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.223   4.678   4.450  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.108   3.145   7.602  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.792   3.662   7.934  1.00  0.00           C  
ATOM   1386  C   LEU A  93       2.884   4.497   9.213  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.572   5.687   9.206  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.773   2.523   8.014  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.306   1.945   6.677  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.351   2.906   5.967  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.499   1.568   5.796  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.125   2.188   7.311  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.482   4.315   7.117  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.206   1.716   8.605  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.899   2.882   8.557  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.751   1.028   6.876  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.308   2.342   5.308  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.246   3.439   6.708  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.926   3.623   5.381  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       3.089   2.460   5.583  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       3.120   0.839   6.317  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       2.140   1.138   4.862  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.313   3.840  10.280  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.450   4.506  11.564  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.092   5.882  11.374  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.559   6.889  11.839  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.278   3.664  12.537  1.00  0.00           C  
ATOM   1408  OG  SER A  94       3.792   3.758  13.873  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.564   2.872  10.278  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.434   4.607  11.947  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.262   2.621  12.217  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.317   3.991  12.505  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.536   4.009  14.491  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.226   5.880  10.690  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.947   7.116  10.433  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.042   8.077   9.659  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.131   9.292   9.829  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.196   6.859   9.588  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       7.920   8.118   9.105  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.668   9.184   9.708  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       8.709   7.985   8.145  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.653   5.057  10.316  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.218   7.499  11.416  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.894   6.258  10.171  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.913   6.265   8.719  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.192   7.496   8.825  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.271   8.286   8.024  1.00  0.00           C  
ATOM   1428  C   MET A  96       1.956   8.519   8.771  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.652   7.817   9.734  1.00  0.00           O  
ATOM   1430  CB  MET A  96       2.989   7.561   6.707  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.291   7.208   5.985  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.071   7.360   4.220  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.869   6.070   3.946  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.126   6.507   8.692  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.774   9.238   7.854  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.420   6.652   6.903  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.373   8.191   6.066  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.092   7.869   6.318  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.592   6.191   6.236  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.234   6.338   3.101  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       3.383   5.133   3.730  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.254   5.950   4.838  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.212   9.508   8.298  1.00  0.00           N  
ATOM   1444  CA  HIS A  97      -0.063   9.842   8.909  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.916  10.634   7.916  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.404  11.144   6.920  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.145  10.582  10.232  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.032   9.850  11.211  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       0.630   8.705  11.876  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.304  10.112  11.630  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       1.623   8.304  12.657  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       2.659   9.178  12.503  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.466  10.074   7.514  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.561   8.899   9.131  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97       0.579  11.560  10.026  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97      -0.825  10.755  10.697  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97      -0.258   8.255  11.782  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.923  10.947  11.302  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       1.613   7.430  13.308  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.203  10.713   8.221  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.132  11.434   7.367  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.688  10.524   6.270  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.591   9.301   6.364  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.612  10.295   9.032  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.952  11.828   7.967  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.628  12.288   6.915  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.258  11.155   5.254  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.829  10.418   4.140  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.720   9.807   3.280  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.131  10.490   2.444  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.746  11.367   3.365  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.633  11.878   4.356  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.663  10.628   2.389  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.332  12.150   5.185  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.416   9.591   4.540  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.166  12.134   2.851  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.207  12.647   4.832  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.526  10.236   2.927  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.000  11.317   1.614  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.116   9.804   1.930  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.470   8.528   3.516  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.443   7.817   2.774  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.095   7.023   1.640  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.142   6.407   1.832  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.596   6.960   3.717  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.447   7.483   5.147  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.169   6.573   6.142  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.027   7.674   5.509  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.954   7.979   4.198  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.780   8.564   2.336  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.033   5.962   3.760  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.601   6.853   3.284  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.922   8.463   5.203  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.192   5.555   5.752  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.640   6.585   7.095  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.188   6.930   6.288  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.278   8.734   5.465  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.205   7.301   6.518  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.649   7.124   4.803  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.450   7.064   0.484  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.955   6.356  -0.680  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.381   4.939  -0.733  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.200   4.753  -1.023  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.626   7.191  -1.920  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.563   8.263  -1.875  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.959   6.460  -3.223  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.599   7.568   0.336  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.036   6.260  -0.582  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.585   7.511  -1.909  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.179   9.072  -2.320  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.443   7.150  -3.913  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -2.041   6.082  -3.672  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.630   5.627  -3.011  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.244   3.975  -0.447  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.838   2.580  -0.458  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.121   1.937  -1.817  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.275   1.832  -2.230  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.665   1.865   0.613  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.264   2.217   2.047  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.598   3.428   2.568  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.574   1.320   2.800  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.226   3.755   3.899  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.202   1.647   4.130  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.536   2.858   4.652  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.203   4.134  -0.212  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.767   2.553  -0.262  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.717   2.111   0.469  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.568   0.788   0.473  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.152   4.148   1.964  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.306   0.349   2.382  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.494   4.726   4.316  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.648   0.928   4.734  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.250   3.109   5.673  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.048   1.523  -2.475  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.167   0.893  -3.780  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.040  -0.623  -3.622  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.933  -1.159  -3.611  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.133   1.483  -4.741  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.326   0.935  -6.157  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.187   3.012  -4.733  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.113   1.612  -2.132  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.159   1.124  -4.167  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.144   1.181  -4.397  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.625  -0.112  -6.103  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.101   1.508  -6.666  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.390   1.018  -6.709  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.316   3.403  -4.207  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.187   3.381  -5.759  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.095   3.341  -4.228  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.189  -1.272  -3.505  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.221  -2.716  -3.349  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.326  -3.297  -4.233  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.225  -2.575  -4.664  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.354  -3.093  -1.872  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.207  -2.155  -1.015  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.620  -2.712  -0.834  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.528  -1.869   0.326  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.085  -0.829  -3.516  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.262  -3.103  -3.695  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.777  -4.095  -1.810  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.355  -3.141  -1.438  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.300  -1.204  -1.539  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.209  -2.020  -0.231  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.091  -2.833  -1.810  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.569  -3.678  -0.333  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.522  -1.488   0.150  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -4.106  -1.125   0.874  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.472  -2.788   0.909  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.223  -4.595  -4.479  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.203  -5.280  -5.304  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.081  -6.166  -4.418  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.576  -7.035  -3.709  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.511  -6.039  -6.438  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.420  -5.183  -7.085  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.529  -6.541  -7.464  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.523  -6.031  -7.990  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.489  -5.174  -4.125  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.833  -4.519  -5.764  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.023  -6.916  -6.014  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.878  -4.383  -7.667  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.817  -4.709  -6.311  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.765  -5.740  -8.164  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.110  -7.388  -8.008  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.438  -6.854  -6.950  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.836  -6.614  -7.378  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -3.140  -6.703  -8.586  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.954  -5.377  -8.652  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.414  -5.907  -4.487  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.367  -6.671  -3.700  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.571  -8.067  -4.289  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -9.068  -8.207  -5.406  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.636  -5.834  -3.699  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.498  -4.867  -4.863  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.048  -4.885  -5.315  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.016  -6.813  -2.774  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.518  -6.463  -3.816  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.750  -5.298  -2.756  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.157  -5.158  -5.681  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.791  -3.861  -4.560  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.966  -5.127  -6.375  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.576  -3.912  -5.174  1.00  0.00           H  
ATOM   1602  N   SER A 107      -8.178  -9.066  -3.513  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.312 -10.447  -3.944  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.781 -10.872  -3.890  1.00  0.00           C  
ATOM   1605  O   SER A 107     -10.133 -11.815  -3.183  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.458 -11.379  -3.083  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.920 -12.726  -3.133  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.775  -8.944  -2.606  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.947 -10.466  -4.971  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.423 -11.338  -3.421  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.470 -11.030  -2.050  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.255 -13.298  -3.612  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.600 -10.155  -4.646  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -12.023 -10.446  -4.693  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.535 -10.777  -3.290  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.475 -11.556  -3.137  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.317 -11.602  -5.652  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.062 -11.248  -7.009  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.306  -9.390  -5.219  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.491  -9.536  -5.067  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.706 -12.463  -5.381  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -13.359 -11.904  -5.546  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.768 -11.635  -7.602  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.896 -10.169  -2.302  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.276 -10.389  -0.917  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.897 -11.800  -0.462  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -11.718 -12.695  -1.287  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -11.133  -9.537  -2.436  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.785  -9.653  -0.280  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -13.350 -10.243  -0.803  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.782 -11.958   0.883  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -11.427 -13.245   1.458  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -12.612 -14.212   1.410  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.340 -14.357   2.391  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -10.973 -12.932   2.874  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -11.527 -11.553   3.194  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -11.986 -10.921   1.890  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -10.701 -13.676   0.922  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -11.347 -13.675   3.578  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110      -9.886 -12.943   2.947  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -12.358 -11.628   3.895  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -10.764 -10.936   3.669  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.033 -10.620   1.943  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -11.409 -10.026   1.659  1.00  0.00           H  
ATOM   1645  N   SER A 111     -12.769 -14.849   0.259  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -13.853 -15.798   0.070  1.00  0.00           C  
ATOM   1647  C   SER A 111     -13.375 -17.212   0.408  1.00  0.00           C  
ATOM   1648  O   SER A 111     -12.197 -17.527   0.249  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -14.387 -15.746  -1.362  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -15.352 -14.711  -1.535  1.00  0.00           O  
ATOM   1651  H   SER A 111     -12.173 -14.725  -0.534  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -14.635 -15.483   0.761  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.559 -15.589  -2.053  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -14.836 -16.706  -1.617  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -14.909 -13.817  -1.473  1.00  0.00           H  
ATOM   1656  N   SER A 112     -14.315 -18.025   0.867  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -14.004 -19.398   1.228  1.00  0.00           C  
ATOM   1658  C   SER A 112     -14.578 -20.357   0.183  1.00  0.00           C  
ATOM   1659  O   SER A 112     -15.794 -20.475   0.045  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -14.549 -19.739   2.616  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -13.687 -20.625   3.326  1.00  0.00           O  
ATOM   1662  H   SER A 112     -15.271 -17.761   0.993  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -12.916 -19.454   1.242  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -14.679 -18.821   3.191  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -15.535 -20.194   2.517  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -13.695 -21.527   2.896  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -13.674 -21.017  -0.527  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -14.075 -21.961  -1.556  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -14.660 -23.231  -0.936  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -15.701 -23.718  -1.375  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -12.687 -20.915  -0.409  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -14.813 -21.499  -2.212  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -13.215 -22.217  -2.175  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      21.033  10.025 -45.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.045   8.993 -45.002  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.279   8.345 -43.635  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.815   8.853 -42.616  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.967  10.832 -44.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.044   9.425 -45.037  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.091   8.232 -45.781  1.00  0.00           H  
ATOM      8  N   SER A   2      20.999   7.234 -43.659  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.301   6.511 -42.434  1.00  0.00           C  
ATOM     10  C   SER A   2      20.014   5.954 -41.825  1.00  0.00           C  
ATOM     11  O   SER A   2      18.916   6.313 -42.248  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.020   7.412 -41.427  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.929   6.679 -40.610  1.00  0.00           O  
ATOM     14  H   SER A   2      21.373   6.827 -44.492  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.965   5.700 -42.734  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.561   8.193 -41.961  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.283   7.908 -40.795  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.409   5.996 -41.160  1.00  0.00           H  
ATOM     19  N   SER A   3      20.191   5.086 -40.839  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.056   4.476 -40.167  1.00  0.00           C  
ATOM     21  C   SER A   3      19.086   4.818 -38.676  1.00  0.00           C  
ATOM     22  O   SER A   3      20.120   4.680 -38.024  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.050   2.959 -40.364  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.094   2.322 -39.632  1.00  0.00           O  
ATOM     25  H   SER A   3      21.087   4.800 -40.500  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.174   4.907 -40.640  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.088   2.556 -40.047  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.159   2.730 -41.424  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.044   1.331 -39.757  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.939   5.257 -38.179  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.821   5.619 -36.777  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.073   4.409 -35.874  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.109   3.274 -36.347  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.102   5.366 -38.715  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.534   6.409 -36.540  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.826   6.020 -36.584  1.00  0.00           H  
ATOM     37  N   SER A   5      18.241   4.693 -34.591  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.489   3.643 -33.619  1.00  0.00           C  
ATOM     39  C   SER A   5      17.947   4.058 -32.250  1.00  0.00           C  
ATOM     40  O   SER A   5      18.641   4.719 -31.478  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.982   3.322 -33.523  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.279   2.013 -34.003  1.00  0.00           O  
ATOM     43  H   SER A   5      18.210   5.619 -34.215  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.954   2.770 -33.993  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.548   4.055 -34.097  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.306   3.410 -32.486  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.845   1.328 -33.418  1.00  0.00           H  
ATOM     48  N   SER A   6      16.712   3.654 -31.990  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.069   3.976 -30.728  1.00  0.00           C  
ATOM     50  C   SER A   6      16.827   3.320 -29.572  1.00  0.00           C  
ATOM     51  O   SER A   6      17.392   2.239 -29.730  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.606   3.529 -30.725  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.751   4.495 -31.330  1.00  0.00           O  
ATOM     54  H   SER A   6      16.155   3.117 -32.623  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.117   5.062 -30.649  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.515   2.582 -31.257  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.283   3.351 -29.699  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.812   4.431 -32.326  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.814   4.001 -28.436  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.493   3.498 -27.254  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.105   4.304 -26.013  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.924   4.428 -25.693  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.352   4.880 -28.315  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.240   2.448 -27.103  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.572   3.547 -27.401  1.00  0.00           H  
ATOM     66  N   PRO A   8      18.149   4.847 -25.331  1.00  0.00           N  
ATOM     67  CA  PRO A   8      17.929   5.639 -24.132  1.00  0.00           C  
ATOM     68  C   PRO A   8      17.391   7.028 -24.483  1.00  0.00           C  
ATOM     69  O   PRO A   8      18.151   7.992 -24.552  1.00  0.00           O  
ATOM     70  CB  PRO A   8      19.279   5.683 -23.437  1.00  0.00           C  
ATOM     71  CG  PRO A   8      20.306   5.314 -24.495  1.00  0.00           C  
ATOM     72  CD  PRO A   8      19.560   4.723 -25.681  1.00  0.00           C  
ATOM     73  HA  PRO A   8      17.230   5.212 -23.558  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      19.477   6.675 -23.030  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      19.312   4.984 -22.601  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      20.872   6.194 -24.801  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      21.022   4.595 -24.098  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      19.789   5.260 -26.601  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      19.838   3.681 -25.843  1.00  0.00           H  
ATOM     80  N   ILE A   9      16.084   7.085 -24.696  1.00  0.00           N  
ATOM     81  CA  ILE A   9      15.436   8.339 -25.039  1.00  0.00           C  
ATOM     82  C   ILE A   9      14.850   8.968 -23.773  1.00  0.00           C  
ATOM     83  O   ILE A   9      14.286   8.269 -22.933  1.00  0.00           O  
ATOM     84  CB  ILE A   9      14.408   8.125 -26.151  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      15.089   7.688 -27.450  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      13.545   9.373 -26.349  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      14.059   7.460 -28.559  1.00  0.00           C  
ATOM     88  H   ILE A   9      15.473   6.295 -24.639  1.00  0.00           H  
ATOM     89  HA  ILE A   9      16.203   9.006 -25.433  1.00  0.00           H  
ATOM     90  HB  ILE A   9      13.741   7.317 -25.849  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      15.804   8.448 -27.764  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      15.652   6.771 -27.278  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      13.528   9.639 -27.405  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      12.530   9.171 -26.008  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      13.964  10.199 -25.773  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      14.258   8.143 -29.385  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      14.129   6.432 -28.913  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      13.058   7.643 -28.169  1.00  0.00           H  
ATOM     99  N   THR A  10      15.004  10.280 -23.676  1.00  0.00           N  
ATOM    100  CA  THR A  10      14.498  11.011 -22.527  1.00  0.00           C  
ATOM    101  C   THR A  10      14.751  10.223 -21.240  1.00  0.00           C  
ATOM    102  O   THR A  10      15.573   9.308 -21.220  1.00  0.00           O  
ATOM    103  CB  THR A  10      13.018  11.312 -22.773  1.00  0.00           C  
ATOM    104  OG1 THR A  10      12.442  10.035 -23.034  1.00  0.00           O  
ATOM    105  CG2 THR A  10      12.787  12.096 -24.067  1.00  0.00           C  
ATOM    106  H   THR A  10      15.465  10.841 -24.364  1.00  0.00           H  
ATOM    107  HA  THR A  10      15.050  11.946 -22.444  1.00  0.00           H  
ATOM    108  HB  THR A  10      12.579  11.830 -21.921  1.00  0.00           H  
ATOM    109  HG1 THR A  10      12.629   9.761 -23.977  1.00  0.00           H  
ATOM    110 HG21 THR A  10      11.861  11.760 -24.535  1.00  0.00           H  
ATOM    111 HG22 THR A  10      12.715  13.159 -23.839  1.00  0.00           H  
ATOM    112 HG23 THR A  10      13.621  11.926 -24.748  1.00  0.00           H  
ATOM    113  N   ASP A  11      14.031  10.608 -20.197  1.00  0.00           N  
ATOM    114  CA  ASP A  11      14.168   9.949 -18.909  1.00  0.00           C  
ATOM    115  C   ASP A  11      12.813   9.942 -18.198  1.00  0.00           C  
ATOM    116  O   ASP A  11      12.321  10.990 -17.783  1.00  0.00           O  
ATOM    117  CB  ASP A  11      15.167  10.687 -18.016  1.00  0.00           C  
ATOM    118  CG  ASP A  11      16.447  11.144 -18.718  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      17.365  10.303 -18.829  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      16.479  12.324 -19.130  1.00  0.00           O  
ATOM    121  H   ASP A  11      13.365  11.353 -20.222  1.00  0.00           H  
ATOM    122  HA  ASP A  11      14.524   8.944 -19.138  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      14.673  11.560 -17.589  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      15.439  10.036 -17.185  1.00  0.00           H  
ATOM    125  N   GLU A  12      12.249   8.749 -18.079  1.00  0.00           N  
ATOM    126  CA  GLU A  12      10.961   8.592 -17.425  1.00  0.00           C  
ATOM    127  C   GLU A  12      11.104   7.729 -16.170  1.00  0.00           C  
ATOM    128  O   GLU A  12      12.061   7.883 -15.413  1.00  0.00           O  
ATOM    129  CB  GLU A  12       9.928   7.998 -18.384  1.00  0.00           C  
ATOM    130  CG  GLU A  12      10.278   6.552 -18.740  1.00  0.00           C  
ATOM    131  CD  GLU A  12      10.603   6.417 -20.229  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       9.720   6.776 -21.038  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      11.728   5.958 -20.525  1.00  0.00           O  
ATOM    134  H   GLU A  12      12.656   7.902 -18.419  1.00  0.00           H  
ATOM    135  HA  GLU A  12      10.652   9.600 -17.147  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       8.939   8.035 -17.928  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       9.882   8.599 -19.293  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      11.132   6.224 -18.147  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       9.444   5.899 -18.486  1.00  0.00           H  
ATOM    140  N   ARG A  13      10.139   6.840 -15.989  1.00  0.00           N  
ATOM    141  CA  ARG A  13      10.146   5.952 -14.839  1.00  0.00           C  
ATOM    142  C   ARG A  13      10.779   6.649 -13.633  1.00  0.00           C  
ATOM    143  O   ARG A  13      11.717   6.129 -13.033  1.00  0.00           O  
ATOM    144  CB  ARG A  13      10.919   4.667 -15.140  1.00  0.00           C  
ATOM    145  CG  ARG A  13      10.056   3.432 -14.874  1.00  0.00           C  
ATOM    146  CD  ARG A  13      10.624   2.202 -15.585  1.00  0.00           C  
ATOM    147  NE  ARG A  13      10.882   1.124 -14.603  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      11.370  -0.082 -14.923  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      11.655  -0.373 -16.200  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      11.572  -0.998 -13.966  1.00  0.00           N  
ATOM    151  H   ARG A  13       9.364   6.721 -16.610  1.00  0.00           H  
ATOM    152  HA  ARG A  13       9.095   5.726 -14.655  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      11.246   4.669 -16.180  1.00  0.00           H  
ATOM    154  HB3 ARG A  13      11.818   4.626 -14.524  1.00  0.00           H  
ATOM    155  HG2 ARG A  13      10.003   3.245 -13.802  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       9.037   3.615 -15.216  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       9.924   1.854 -16.344  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      11.548   2.464 -16.100  1.00  0.00           H  
ATOM    159  HE  ARG A  13      10.680   1.308 -13.641  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      11.504   0.311 -16.914  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      12.019  -1.273 -16.438  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      11.359  -0.781 -13.013  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      11.936  -1.899 -14.205  1.00  0.00           H  
ATOM    164  N   VAL A  14      10.239   7.817 -13.315  1.00  0.00           N  
ATOM    165  CA  VAL A  14      10.740   8.592 -12.192  1.00  0.00           C  
ATOM    166  C   VAL A  14       9.559   9.170 -11.411  1.00  0.00           C  
ATOM    167  O   VAL A  14       9.712  10.146 -10.678  1.00  0.00           O  
ATOM    168  CB  VAL A  14      11.712   9.664 -12.688  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      12.048  10.657 -11.573  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      12.982   9.031 -13.260  1.00  0.00           C  
ATOM    171  H   VAL A  14       9.476   8.234 -13.809  1.00  0.00           H  
ATOM    172  HA  VAL A  14      11.291   7.911 -11.543  1.00  0.00           H  
ATOM    173  HB  VAL A  14      11.221  10.216 -13.490  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      11.368  11.507 -11.626  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      11.941  10.166 -10.605  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      13.074  11.004 -11.693  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      13.817   9.220 -12.585  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      12.835   7.957 -13.367  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      13.197   9.467 -14.236  1.00  0.00           H  
ATOM    180  N   TYR A  15       8.406   8.543 -11.593  1.00  0.00           N  
ATOM    181  CA  TYR A  15       7.199   8.983 -10.914  1.00  0.00           C  
ATOM    182  C   TYR A  15       6.791   7.992  -9.822  1.00  0.00           C  
ATOM    183  O   TYR A  15       7.324   6.885  -9.753  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.105   9.025 -11.983  1.00  0.00           C  
ATOM    185  CG  TYR A  15       6.572   9.581 -13.329  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.280   8.778 -14.200  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       6.284  10.887 -13.674  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.719   9.302 -15.467  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       6.724  11.410 -14.941  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       7.419  10.592 -15.775  1.00  0.00           C  
ATOM    191  OH  TYR A  15       7.834  11.087 -16.972  1.00  0.00           O  
ATOM    192  H   TYR A  15       8.289   7.750 -12.190  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.404   9.951 -10.457  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.718   8.017 -12.132  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       5.277   9.633 -11.617  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       7.507   7.747 -13.928  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       5.725  11.521 -12.986  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.279   8.678 -16.164  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       6.504  12.439 -15.226  1.00  0.00           H  
ATOM    200  HH  TYR A  15       8.420  10.420 -17.433  1.00  0.00           H  
ATOM    201  N   GLU A  16       5.850   8.424  -8.996  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.364   7.589  -7.911  1.00  0.00           C  
ATOM    203  C   GLU A  16       4.327   6.592  -8.432  1.00  0.00           C  
ATOM    204  O   GLU A  16       4.427   6.121  -9.564  1.00  0.00           O  
ATOM    205  CB  GLU A  16       4.786   8.440  -6.779  1.00  0.00           C  
ATOM    206  CG  GLU A  16       5.531   9.771  -6.659  1.00  0.00           C  
ATOM    207  CD  GLU A  16       4.737  10.905  -7.311  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       3.784  11.380  -6.656  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       5.101  11.272  -8.449  1.00  0.00           O  
ATOM    210  H   GLU A  16       5.422   9.326  -9.059  1.00  0.00           H  
ATOM    211  HA  GLU A  16       6.240   7.054  -7.544  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       3.728   8.627  -6.964  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.854   7.895  -5.838  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       5.705  10.002  -5.608  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       6.509   9.689  -7.133  1.00  0.00           H  
ATOM    216  N   SER A  17       3.354   6.300  -7.581  1.00  0.00           N  
ATOM    217  CA  SER A  17       2.299   5.368  -7.942  1.00  0.00           C  
ATOM    218  C   SER A  17       1.652   5.795  -9.261  1.00  0.00           C  
ATOM    219  O   SER A  17       1.214   6.935  -9.401  1.00  0.00           O  
ATOM    220  CB  SER A  17       1.244   5.277  -6.838  1.00  0.00           C  
ATOM    221  OG  SER A  17       0.661   6.546  -6.551  1.00  0.00           O  
ATOM    222  H   SER A  17       3.280   6.688  -6.662  1.00  0.00           H  
ATOM    223  HA  SER A  17       2.793   4.403  -8.052  1.00  0.00           H  
ATOM    224  HB2 SER A  17       0.463   4.579  -7.140  1.00  0.00           H  
ATOM    225  HB3 SER A  17       1.699   4.874  -5.933  1.00  0.00           H  
ATOM    226  HG  SER A  17       1.325   7.130  -6.085  1.00  0.00           H  
ATOM    227  N   ILE A  18       1.614   4.856 -10.195  1.00  0.00           N  
ATOM    228  CA  ILE A  18       1.028   5.120 -11.498  1.00  0.00           C  
ATOM    229  C   ILE A  18      -0.495   5.004 -11.401  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.163   5.926 -10.936  1.00  0.00           O  
ATOM    231  CB  ILE A  18       1.648   4.208 -12.559  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       3.163   4.403 -12.631  1.00  0.00           C  
ATOM    233  CG2 ILE A  18       0.978   4.415 -13.919  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       3.514   5.836 -13.034  1.00  0.00           C  
ATOM    235  H   ILE A  18       1.973   3.930 -10.073  1.00  0.00           H  
ATOM    236  HA  ILE A  18       1.279   6.145 -11.767  1.00  0.00           H  
ATOM    237  HB  ILE A  18       1.469   3.173 -12.267  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       3.609   4.174 -11.663  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       3.589   3.704 -13.351  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       1.612   4.003 -14.703  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.012   3.910 -13.929  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       0.832   5.481 -14.093  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       3.175   6.525 -12.260  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       4.594   5.926 -13.153  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       3.023   6.079 -13.977  1.00  0.00           H  
ATOM    246  N   GLY A  19      -0.999   3.862 -11.846  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -2.430   3.613 -11.815  1.00  0.00           C  
ATOM    248  C   GLY A  19      -2.787   2.364 -12.623  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.435   1.453 -12.110  1.00  0.00           O  
ATOM    250  H   GLY A  19      -0.448   3.117 -12.223  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -2.759   3.490 -10.784  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -2.961   4.475 -12.219  1.00  0.00           H  
ATOM    253  N   HIS A  20      -2.348   2.360 -13.873  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -2.613   1.238 -14.756  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.647   0.095 -14.438  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.985  -1.075 -14.611  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -2.553   1.673 -16.222  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -1.154   1.740 -16.786  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -0.576   0.691 -17.480  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -0.226   2.739 -16.753  1.00  0.00           C  
ATOM    261  CE1 HIS A  20       0.646   1.054 -17.843  1.00  0.00           C  
ATOM    262  NE2 HIS A  20       0.861   2.323 -17.391  1.00  0.00           N  
ATOM    263  H   HIS A  20      -1.821   3.105 -14.283  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.631   0.910 -14.548  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.143   0.980 -16.821  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.020   2.654 -16.318  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -1.006  -0.190 -17.674  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -0.356   3.713 -16.283  1.00  0.00           H  
ATOM    269  HE1 HIS A  20       1.355   0.445 -18.404  1.00  0.00           H  
ATOM    270  N   TYR A  21      -0.464   0.474 -13.977  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.554  -0.504 -13.633  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.528  -1.687 -14.603  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.106  -2.705 -14.329  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.202  -1.003 -12.230  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.762  -0.133 -11.102  1.00  0.00           C  
ATOM    276  CD1 TYR A  21       0.080   0.996 -10.699  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.949  -0.479 -10.489  1.00  0.00           C  
ATOM    278  CE1 TYR A  21       0.606   1.814  -9.637  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       2.476   0.340  -9.427  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       1.778   1.446  -9.054  1.00  0.00           C  
ATOM    281  OH  TYR A  21       2.276   2.219  -8.052  1.00  0.00           O  
ATOM    282  H   TYR A  21      -0.197   1.428 -13.839  1.00  0.00           H  
ATOM    283  HA  TYR A  21       1.526  -0.015 -13.695  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.883  -1.051 -12.134  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.578  -2.019 -12.112  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.858   1.269 -11.183  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       2.488  -1.371 -10.808  1.00  0.00           H  
ATOM    288  HE1 TYR A  21       0.078   2.709  -9.308  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       3.412   0.078  -8.935  1.00  0.00           H  
ATOM    290  HH  TYR A  21       3.189   1.902  -7.797  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.224  -1.514 -15.717  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.289  -2.555 -16.729  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.113  -3.015 -17.132  1.00  0.00           C  
ATOM    294  O   GLY A  22      -1.075  -2.256 -17.024  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.738  -0.683 -15.932  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.819  -2.182 -17.605  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.859  -3.402 -16.348  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.185  -4.257 -17.587  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.454  -4.828 -18.007  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.206  -5.426 -16.816  1.00  0.00           C  
ATOM    301  O   GLY A  23      -2.752  -6.525 -16.910  1.00  0.00           O  
ATOM    302  H   GLY A  23       0.602  -4.868 -17.672  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.065  -4.059 -18.478  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.279  -5.601 -18.756  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.211  -4.677 -15.723  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.887  -5.120 -14.516  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.820  -4.023 -13.998  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.872  -2.930 -14.561  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.879  -5.534 -13.443  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.817  -7.056 -13.306  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -0.369  -7.538 -13.187  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.417  -7.204 -14.100  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -0.082  -8.229 -12.186  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.765  -3.785 -15.655  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.470  -5.991 -14.813  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -0.892  -5.147 -13.698  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.157  -5.090 -12.487  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -2.382  -7.369 -12.428  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -2.289  -7.522 -14.172  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.533  -4.352 -12.931  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.461  -3.409 -12.331  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.273  -3.368 -10.813  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.347  -4.399 -10.147  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.877  -3.802 -12.757  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.805  -5.213 -12.942  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.243  -3.263 -14.142  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.485  -5.243 -12.479  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.231  -2.413 -12.709  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.609  -3.490 -12.012  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.709  -5.575 -13.169  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.788  -2.282 -14.282  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.875  -3.947 -14.907  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.326  -3.176 -14.223  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.034  -2.165 -10.311  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.835  -1.976  -8.884  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.933  -1.062  -8.337  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.374  -0.138  -9.019  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.425  -1.443  -8.619  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.384  -2.555  -8.753  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.099  -0.271  -9.547  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.976  -1.331 -10.860  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.921  -2.953  -8.408  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.394  -1.076  -7.593  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.772  -3.340  -9.403  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.469  -2.147  -9.184  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.168  -2.972  -7.770  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -4.019   0.105  -9.994  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.623   0.524  -8.973  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.423  -0.607 -10.333  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.343  -1.352  -7.111  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.381  -0.567  -6.464  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.745   0.344  -5.412  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.159  -0.136  -4.443  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.474  -1.481  -5.906  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.750  -0.691  -5.608  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.245  -0.967  -4.187  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.538  -0.200  -3.898  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.382   1.229  -4.249  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.979  -2.105  -6.563  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.843   0.057  -7.229  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.692  -2.274  -6.622  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.119  -1.964  -4.996  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.558   0.375  -5.730  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.525  -0.960  -6.325  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.416  -2.036  -4.058  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.479  -0.678  -3.468  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -12.359  -0.634  -4.468  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.796  -0.296  -2.844  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -11.529   1.349  -5.231  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.052   1.772  -3.743  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -10.459   1.532  -4.011  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.883   1.642  -5.639  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.330   2.624  -4.723  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.347   2.915  -3.618  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.523   3.144  -3.896  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.876   3.872  -5.485  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.823   3.519  -6.537  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.384   4.954  -4.522  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.482   3.113  -7.857  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.362   2.024  -6.430  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.442   2.184  -4.269  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.737   4.280  -6.015  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.168   4.374  -6.702  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.198   2.703  -6.172  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.139   5.735  -4.437  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.206   4.513  -3.541  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.457   5.383  -4.901  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.258   2.067  -8.069  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -6.561   3.245  -7.781  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.096   3.737  -8.663  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.857   2.896  -2.387  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.709   3.154  -1.238  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.997   4.120  -0.288  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.927   3.808   0.233  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.099   1.835  -0.569  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.528   1.434  -0.938  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.108   0.725  -0.926  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.899   2.709  -2.169  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.619   3.629  -1.604  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.061   1.983   0.511  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.911   2.115  -1.698  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.531   0.416  -1.327  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.161   1.486  -0.052  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.254   0.429  -1.965  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -6.090   1.090  -0.792  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.275  -0.134  -0.276  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.620   5.272  -0.091  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.060   6.285   0.787  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.704   6.202   2.172  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.927   6.245   2.295  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.274   7.689   0.216  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.774   7.776  -1.227  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.458   8.921  -1.976  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.641   8.558  -3.399  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.839   9.447  -4.382  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.882  10.756  -4.102  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -7.995   9.026  -5.645  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.490   5.518  -0.519  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.995   6.055   0.835  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.333   7.943   0.254  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -6.748   8.419   0.831  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.694   7.926  -1.234  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.968   6.834  -1.741  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.424   9.139  -1.521  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.858   9.828  -1.898  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.615   7.588  -3.642  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.766  11.071  -3.160  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -8.030  11.420  -4.836  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.964   8.048  -5.853  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.144   9.689  -6.378  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.852   6.085   3.180  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.322   5.995   4.552  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.733   7.149   5.365  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.581   7.530   5.164  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -7.016   4.613   5.134  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.766   3.519   4.371  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.313   4.573   6.634  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.242   2.131   4.748  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.858   6.051   3.071  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.407   6.103   4.532  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.951   4.419   5.011  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.831   3.582   4.592  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.652   3.675   3.298  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.024   5.521   7.087  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -8.379   4.405   6.789  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.747   3.763   7.094  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.762   1.676   3.882  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.518   2.224   5.558  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -8.073   1.506   5.074  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.551   7.674   6.266  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.126   8.777   7.110  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.533   8.247   8.417  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.257   7.727   9.265  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.285   9.737   7.383  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.748  10.419   6.094  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.223  11.847   6.369  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.259  11.978   7.055  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.539  12.776   5.887  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.487   7.358   6.422  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.357   9.298   6.540  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.117   9.192   7.829  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.975  10.491   8.106  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.929  10.437   5.374  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.556   9.843   5.644  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.223   8.397   8.540  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.525   7.940   9.729  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.031   9.151  10.523  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.390  10.042   9.967  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.415   6.956   9.355  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.579   5.632  10.104  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.604   4.578   9.576  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.508   4.283  10.601  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.461   3.421  10.006  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.641   8.821   7.845  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.244   7.396  10.341  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.432   6.774   8.280  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.443   7.392   9.588  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.408   5.790  11.169  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -4.602   5.273   9.996  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.146   3.661   9.342  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.154   4.927   8.646  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.065   5.216  10.948  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.939   3.791  11.473  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.782   3.063   9.130  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33       0.370   3.958   9.862  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.264   2.661  10.625  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.348   9.145  11.809  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.944  10.232  12.685  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.451  10.105  12.994  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.833   9.090  12.678  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.805  10.216  13.949  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.870   8.417  12.253  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.119  11.168  12.153  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.844  10.028  13.679  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.455   9.429  14.617  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.730  11.180  14.453  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.916  11.150  13.608  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.507  11.167  13.964  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.265  10.324  15.217  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.863  10.232  15.699  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.021  12.596  14.216  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.498  13.541  13.112  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.311  14.840  13.115  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.575  15.987  13.417  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -1.527  16.439  12.590  1.00  0.00           C  
ATOM    506  NH1 ARG A  35      -1.723  15.844  11.405  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -2.283  17.486  12.947  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.426  11.971  13.862  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.004  10.742  13.100  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.389  12.944  15.182  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.068  12.610  14.267  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.403  13.051  12.143  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.555  13.766  13.253  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.108  14.780  13.856  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.787  14.983  12.145  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.455  16.454  14.293  1.00  0.00           H  
ATOM    517 HH11 ARG A  35      -1.159  15.063  11.138  1.00  0.00           H  
ATOM    518 HH12 ARG A  35      -2.434  16.181  10.788  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -2.137  17.930  13.831  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -2.994  17.823  12.330  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.343   9.731  15.709  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.262   8.898  16.897  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.333   7.808  16.825  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.926   7.447  17.841  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.509   9.721  18.164  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.485   9.510  19.281  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.670   9.177  18.938  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -0.881   9.686  20.454  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.257   9.811  15.311  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.251   8.490  16.893  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.520  10.777  17.896  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.499   9.479  18.549  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.550   7.315  15.615  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.540   6.274  15.397  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.849   5.030  14.834  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.128   5.112  13.841  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.680   6.794  14.520  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.747   7.494  15.366  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.272   5.671  13.666  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.899   6.542  15.693  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.064   7.615  14.794  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.968   6.022  16.367  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.273   7.538  13.835  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.300   7.861  16.290  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.129   8.363  14.829  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.588   5.435  12.851  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.420   4.785  14.284  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.229   5.992  13.256  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.496   5.584  16.021  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.510   6.971  16.487  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.511   6.393  14.803  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.102   3.877  15.509  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.513   2.618  15.087  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.211   2.078  13.837  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.382   2.370  13.601  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.650   1.697  16.288  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.720   2.319  17.171  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.951   3.743  16.689  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.556   2.751  14.830  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.936   0.691  15.979  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.705   1.609  16.823  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.643   1.743  17.116  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.403   2.316  18.214  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.999   3.912  16.444  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.682   4.469  17.456  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.461   1.301  13.069  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.993   0.719  11.849  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.064  -0.314  12.206  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.210  -0.201  11.773  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.862   0.157  10.985  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.252  -0.286   9.574  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.666   0.913   8.718  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.127  -1.094   8.922  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.509   1.069  13.268  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.463   1.522  11.281  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.082   0.915  10.905  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.425  -0.696  11.505  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.118  -0.943   9.649  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -1.778   1.465   8.412  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.198   0.561   7.834  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.318   1.566   9.299  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.718  -0.534   8.081  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.340  -1.276   9.654  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.522  -2.046   8.568  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.653  -1.297  12.995  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.563  -2.348  13.416  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.842  -3.324  12.270  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.965  -3.800  12.114  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.720  -1.381  13.343  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.136  -2.887  14.261  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.500  -1.908  13.759  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.799  -3.593  11.498  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.917  -4.503  10.372  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.620  -5.301  10.229  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.550  -4.725  10.035  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.256  -3.710   9.108  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.889  -3.201  11.632  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.736  -5.190  10.585  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.110  -3.062   9.304  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.398  -3.103   8.819  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.502  -4.400   8.301  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.757  -6.615  10.330  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.609  -7.499  10.214  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.350  -7.847   8.747  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.268  -7.824   7.928  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.865  -8.724  11.094  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.447  -8.186  12.278  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.569  -9.377  11.579  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.630  -7.076  10.487  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.729  -6.968  10.576  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.497  -9.447  10.579  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.795  -7.580  12.734  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.124  -8.605  11.913  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.790 -10.051  12.407  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.119  -9.941  10.762  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.096  -8.163   8.459  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.295  -8.516   7.105  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.379  -9.595   7.157  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.230  -9.582   8.045  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.734  -7.264   6.344  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.250  -6.114   6.566  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.155  -6.853   6.737  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.644  -8.180   9.131  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.583  -8.925   6.605  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.736  -7.502   5.280  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.139  -5.732   7.581  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.043  -5.315   5.853  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.269  -6.474   6.423  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.313  -5.805   6.483  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.289  -6.991   7.809  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.874  -7.470   6.198  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.312 -10.503   6.194  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.277 -11.586   6.119  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.327 -11.289   5.046  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.115 -10.436   4.186  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.589 -12.914   5.796  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.805 -12.821   4.485  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.672 -13.151   4.706  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.220 -13.839   3.515  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.805 -15.037   3.082  1.00  0.00           C  
ATOM    641  NH1 ARG A  44       0.164 -15.688   3.740  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.360 -15.585   1.992  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.616 -10.506   5.476  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.729 -11.626   7.110  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.336 -13.706   5.722  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.916 -13.187   6.608  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.899 -11.817   4.072  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.230 -13.508   3.753  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.784 -13.785   5.585  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.233 -12.237   4.898  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.945 -13.380   3.001  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.578 -15.280   4.553  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.474 -16.583   3.417  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.084 -15.099   1.502  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.051 -16.479   1.669  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.435 -12.009   5.133  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.519 -11.833   4.181  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.397 -12.885   3.077  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.807 -14.030   3.258  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.880 -12.011   4.856  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.609 -10.672   4.982  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.155 -10.327   6.017  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.588  -9.938   3.873  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.599 -12.701   5.836  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.405 -10.817   3.803  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.745 -12.450   5.845  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.488 -12.707   4.278  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.122 -10.279   3.056  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.038  -9.045   3.855  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.833 -12.458   1.956  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.652 -13.349   0.823  1.00  0.00           C  
ATOM    672  C   GLU A  46       5.954 -13.469   0.029  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.869 -12.665   0.205  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.506 -12.873  -0.072  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.390 -13.917  -0.136  1.00  0.00           C  
ATOM    676  CD  GLU A  46       2.940 -15.282  -0.556  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.299 -15.407  -1.746  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       2.988 -16.169   0.324  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.502 -11.525   1.817  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.391 -14.316   1.253  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.108 -11.933   0.310  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.882 -12.675  -1.076  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.907 -13.999   0.838  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.626 -13.595  -0.844  1.00  0.00           H  
ATOM    685  N   MET A  47       5.997 -14.478  -0.828  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.172 -14.713  -1.650  1.00  0.00           C  
ATOM    687  C   MET A  47       8.034 -13.452  -1.747  1.00  0.00           C  
ATOM    688  O   MET A  47       9.202 -13.463  -1.361  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.738 -15.144  -3.052  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.189 -16.572  -3.041  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.418 -17.703  -3.672  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.131 -17.525  -5.425  1.00  0.00           C  
ATOM    693  H   MET A  47       5.249 -15.127  -0.966  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.728 -15.504  -1.146  1.00  0.00           H  
ATOM    695  HB2 MET A  47       5.975 -14.461  -3.426  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.585 -15.081  -3.734  1.00  0.00           H  
ATOM    697  HG2 MET A  47       5.910 -16.856  -2.026  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.285 -16.629  -3.647  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.237 -16.477  -5.706  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.857 -18.123  -5.975  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.124 -17.865  -5.665  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.425 -12.396  -2.265  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.121 -11.130  -2.418  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.101  -9.990  -2.434  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.371  -8.919  -2.975  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.900 -11.086  -3.735  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.881 -12.242  -3.945  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.923 -12.234  -3.254  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.566 -13.106  -4.792  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.474 -12.396  -2.577  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.799 -11.072  -1.567  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.189 -11.078  -4.560  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.453 -10.148  -3.781  1.00  0.00           H  
ATOM    714  N   SER A  49       5.951 -10.260  -1.834  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.889  -9.270  -1.773  1.00  0.00           C  
ATOM    716  C   SER A  49       4.331  -9.189  -0.350  1.00  0.00           C  
ATOM    717  O   SER A  49       4.395 -10.160   0.402  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.771  -9.599  -2.764  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.138  -9.286  -4.105  1.00  0.00           O  
ATOM    720  H   SER A  49       5.740 -11.134  -1.397  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.358  -8.326  -2.054  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.524 -10.658  -2.693  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.873  -9.043  -2.494  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.765  -9.972  -4.730  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.796  -8.022  -0.024  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.227  -7.801   1.295  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.703  -7.901   1.211  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.041  -6.969   0.755  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.709  -6.462   1.856  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.082  -6.183   3.223  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.236  -6.418   1.933  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.748  -7.237  -0.642  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.595  -8.593   1.948  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.386  -5.677   1.172  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.518  -7.057   3.549  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       3.869  -5.968   3.946  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.413  -5.326   3.148  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.657  -7.117   1.210  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.583  -5.409   1.708  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.557  -6.697   2.937  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.190  -9.038   1.657  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.244  -9.271   1.638  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.786  -9.203   3.067  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.058  -9.459   4.024  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.564 -10.583   0.920  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.259 -10.479  -0.575  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.009 -11.013   1.181  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.208 -10.113  -0.811  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.735  -9.790   2.026  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.698  -8.467   1.058  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.081 -11.361   1.327  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.483 -11.428  -1.063  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.903  -9.727  -1.030  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.120 -11.300   2.227  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.681 -10.183   0.960  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.257 -11.861   0.544  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.549 -10.562  -1.744  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.307  -9.029  -0.871  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.813 -10.487   0.015  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.061  -8.857   3.166  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.710  -8.752   4.463  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.831 -10.146   5.081  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.045 -11.128   4.372  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.046  -8.018   4.336  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.877  -6.699   3.577  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.691  -7.811   5.708  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -2.999  -5.723   4.363  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.647  -8.650   2.383  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.068  -8.145   5.101  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.724  -8.640   3.752  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.431  -6.892   2.602  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.854  -6.251   3.398  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.071  -8.277   6.474  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.779  -6.744   5.911  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -5.681  -8.266   5.716  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.406  -4.716   4.274  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.980  -6.016   5.413  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -1.986  -5.743   3.962  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.688 -10.189   6.398  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.778 -11.446   7.120  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.005 -11.437   8.034  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.749 -12.416   8.091  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.510 -11.705   7.936  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.785 -11.808   9.331  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.514  -9.386   6.968  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.879 -12.213   6.353  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.039 -12.625   7.591  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.798 -10.898   7.765  1.00  0.00           H  
ATOM    789  HG  SER A  53      -0.934 -11.739   9.853  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.179 -10.322   8.728  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.303 -10.173   9.637  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.652  -8.693   9.811  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.823  -7.822   9.553  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.989 -10.780  11.005  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.148 -10.565  11.980  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.966 -11.407  13.244  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.238 -12.080  13.591  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.354 -11.435  13.954  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -8.364 -10.096  14.019  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.462 -12.127  14.252  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.569  -9.531   8.676  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.120 -10.715   9.161  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.793 -11.847  10.897  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.082 -10.329  11.408  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.212  -9.510  12.248  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.089 -10.828  11.496  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.183 -12.149  13.086  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.643 -10.774  14.070  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.265 -13.079  13.554  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.537  -9.579  13.796  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -9.197  -9.614  14.289  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.455 -13.126  14.204  1.00  0.00           H  
ATOM    813 HH22 ARG A  54     -10.296 -11.646  14.522  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.881  -8.456  10.246  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.350  -7.097  10.458  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.760  -6.926  11.922  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.631  -7.642  12.414  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.461  -6.753   9.464  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.956  -6.850   8.022  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.063  -5.380   9.768  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.673  -6.038   7.835  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.549  -9.170  10.453  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.515  -6.427  10.253  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.259  -7.487   9.575  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.770  -7.893   7.768  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.724  -6.487   7.339  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.135  -5.402   9.572  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.891  -5.132  10.816  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.593  -4.628   9.135  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -5.809  -6.692   7.950  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.664  -5.597   6.838  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.632  -5.246   8.583  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.114  -5.972  12.577  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.401  -5.698  13.975  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.568  -4.713  14.067  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.713  -3.835  13.218  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.139  -5.198  14.680  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.327  -5.186  16.198  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.921  -6.037  14.285  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.407  -5.394  12.169  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.698  -6.638  14.440  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.958  -4.173  14.356  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -6.180  -6.192  16.590  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.600  -4.510  16.649  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.335  -4.847  16.436  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.214  -5.415  13.736  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.442  -6.427  15.183  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -5.241  -6.866  13.654  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.370  -4.890  15.107  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.519  -4.028  15.322  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.046  -2.687  15.888  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.058  -2.632  16.618  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.561  -4.731  16.194  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.542  -3.723  16.796  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.428  -3.105  15.713  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.846  -3.678  15.772  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.795  -2.784  15.071  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.245  -5.607  15.793  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.980  -3.849  14.350  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.106  -5.462  15.598  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.062  -5.280  16.992  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.164  -4.217  17.542  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -11.990  -2.937  17.312  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.463  -2.023  15.840  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.996  -3.297  14.731  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.864  -4.667  15.316  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.152  -3.800  16.811  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.366  -1.894  14.922  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.044  -3.187  14.190  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.618  -2.669  15.629  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.775  -1.640  15.530  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.442  -0.304  15.993  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.276   0.280  15.193  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.886   1.427  15.405  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.577  -1.694  14.936  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.313   0.345  15.899  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.182  -0.336  17.051  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.754  -0.536  14.289  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.640  -0.115  13.456  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.122   0.769  12.303  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.236   0.600  11.810  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.077  -1.467  14.123  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.916   0.432  14.060  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.128  -0.991  13.058  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.258   1.693  11.908  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.581   2.603  10.822  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.952   1.795   9.578  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.741   2.250   8.750  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.400   3.544  10.576  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.354   1.824  12.314  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.443   3.195  11.131  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.479   2.963  10.518  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.551   4.079   9.639  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.328   4.259  11.396  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.366   0.610   9.484  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.625  -0.266   8.354  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.064  -0.782   8.433  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.841  -0.611   7.495  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.599  -1.400   8.341  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.726   0.248  10.161  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.509   0.323   7.444  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.075  -2.324   8.668  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.212  -1.528   7.330  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.778  -1.155   9.015  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.374  -1.402   9.562  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.705  -1.944   9.777  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.746  -0.824   9.742  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.739  -0.916   9.021  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.776  -2.718  11.094  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.228  -2.949  11.517  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.362  -4.228  12.346  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.338  -4.934  12.469  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.485  -4.470  12.839  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.736  -1.536  10.320  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.874  -2.632   8.948  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.269  -3.677  10.985  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.250  -2.166  11.873  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.582  -2.096  12.098  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.862  -3.017  10.633  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.484   0.209  10.530  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.386   1.346  10.598  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.902   1.668   9.194  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.087   1.501   8.911  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.706   2.529  11.290  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.459   2.231  12.770  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.226   3.209  13.662  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.093   2.826  15.137  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.273   2.050  15.579  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.675   0.276  11.113  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.234   1.054  11.219  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.759   2.748  10.796  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.328   3.419  11.193  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -11.767   1.210  12.995  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.392   2.297  12.985  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.847   4.220  13.509  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.278   3.217  13.378  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -11.187   2.239  15.286  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.993   3.725  15.745  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -14.100   2.594  15.443  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.337   1.207  15.045  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.179   1.824  16.549  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.986   2.123   8.352  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.333   2.470   6.984  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.775   1.218   6.223  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.676   1.281   5.389  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.157   3.138   6.270  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.004   2.301   6.242  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.024   2.256   8.590  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.157   3.179   7.067  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.447   3.389   5.250  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.913   4.075   6.771  1.00  0.00           H  
ATOM    952  HG  SER A  64     -10.279   1.340   6.221  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.119   0.111   6.539  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.433  -1.153   5.895  1.00  0.00           C  
ATOM    955  C   GLY A  65     -11.940  -1.168   4.446  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.628  -1.670   3.558  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.387   0.069   7.219  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -11.971  -1.971   6.448  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.510  -1.320   5.918  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.754  -0.611   4.252  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.162  -0.554   2.927  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.170  -1.708   2.766  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.781  -2.046   1.649  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.548   0.825   2.673  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.431   2.026   3.018  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.947   3.286   2.297  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.902   1.726   2.724  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.201  -0.205   4.980  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.966  -0.686   2.204  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.625   0.901   3.249  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.273   0.890   1.621  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.348   2.215   4.088  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -8.951   3.112   1.890  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.635   3.527   1.486  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.912   4.116   3.002  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -11.990   1.262   1.742  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.293   1.048   3.482  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.472   2.656   2.739  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.788  -2.280   3.898  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.849  -3.389   3.897  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.608  -4.694   4.146  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.417  -4.780   5.068  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.718  -3.135   4.896  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.739  -2.018   4.530  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.149  -2.241   3.136  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.401  -0.644   4.659  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.109  -1.999   4.803  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.399  -3.435   2.905  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.161  -2.900   5.863  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.155  -4.059   5.019  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -4.911  -2.044   5.238  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.008  -3.308   2.967  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.830  -1.841   2.385  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.188  -1.732   3.062  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.685   0.066   5.073  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -6.724  -0.303   3.676  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -7.264  -0.718   5.320  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.319  -5.678   3.307  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.964  -6.975   3.425  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.913  -8.082   3.320  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.015  -8.014   2.482  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.083  -7.121   2.392  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.126  -6.031   2.459  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.492  -5.275   1.360  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.878  -5.580   3.504  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.422  -4.410   1.738  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.659  -4.600   3.067  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.660  -5.601   2.560  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.418  -7.010   4.415  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.645  -7.129   1.394  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.571  -8.086   2.534  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.118  -5.365   0.437  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.843  -5.960   4.525  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -12.911  -3.675   1.098  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.059  -9.077   4.183  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.134 -10.197   4.198  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.005 -10.798   2.797  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -7.967 -11.346   2.262  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.572 -11.256   5.211  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.533 -10.702   6.637  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.074 -11.724   7.638  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.941 -12.932   7.344  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.609 -11.276   8.675  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.792  -9.125   4.862  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.177  -9.778   4.511  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.581 -11.594   4.976  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.920 -12.127   5.138  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.509 -10.437   6.900  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.123  -9.787   6.691  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.808 -10.674   2.243  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.540 -11.199   0.915  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.154 -10.076  -0.050  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.834 -10.332  -1.210  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.030 -10.227   2.685  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.736 -11.933   0.964  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.423 -11.717   0.540  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.197  -8.856   0.464  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.856  -7.693  -0.337  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.334  -7.546  -0.392  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.665  -7.589   0.639  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.433  -6.414   0.273  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.897  -6.137  -0.072  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -7.575  -7.101  -0.487  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.306  -4.966   0.087  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.458  -8.656   1.409  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.292  -7.883  -1.318  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.335  -6.471   1.358  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.830  -5.568  -0.057  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.831  -7.374  -1.606  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.400  -7.220  -1.808  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.033  -5.737  -1.891  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.670  -4.975  -2.616  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.940  -7.970  -3.060  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.542  -7.714  -3.338  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.098  -8.737  -4.331  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.908  -9.944  -4.068  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.701  -8.289  -5.330  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.382  -7.340  -2.440  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.934  -7.669  -0.932  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.111  -9.038  -2.932  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.534  -7.653  -3.917  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.674  -6.708  -3.736  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.105  -7.764  -2.406  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.006  -5.372  -1.137  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.455  -3.995  -1.116  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.677  -3.855  -2.026  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.593  -4.674  -1.971  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.729  -3.557   0.324  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.850  -2.034   0.421  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.351  -4.082   1.272  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.508  -5.999  -0.550  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.349  -3.373  -1.510  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.682  -3.989   0.630  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.147  -1.632  -0.548  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73      -0.111  -1.611   0.711  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.601  -1.776   1.167  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.174  -3.694   2.275  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.331  -3.755   0.923  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.317  -5.171   1.293  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.651  -2.812  -2.843  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.745  -2.555  -3.764  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.351  -1.184  -3.458  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.562  -1.062  -3.280  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.275  -2.711  -5.211  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.434  -3.953  -5.513  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.965  -3.957  -6.969  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.194  -5.231  -5.152  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.902  -2.151  -2.881  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.505  -3.316  -3.588  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.694  -1.829  -5.481  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.152  -2.725  -5.858  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.542  -3.922  -4.888  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.722  -2.940  -7.275  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       1.759  -4.348  -7.606  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.080  -4.587  -7.065  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.632  -6.099  -5.499  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       3.174  -5.218  -5.630  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.318  -5.287  -4.071  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.481  -0.186  -3.407  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.916   1.172  -3.127  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.966   1.838  -2.129  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.784   1.502  -2.073  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       3.021   1.991  -4.415  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.463   2.440  -4.662  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.576   3.223  -5.972  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.148   4.398  -5.970  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.087   2.629  -6.946  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.498  -0.293  -3.553  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.907   1.073  -2.684  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.672   1.395  -5.258  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.371   2.863  -4.349  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.801   3.061  -3.833  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.118   1.570  -4.697  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.518   2.770  -1.367  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.734   3.487  -0.375  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.140   4.962  -0.379  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.187   5.322   0.157  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.862   2.817   0.995  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.134   1.471   1.017  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.380   3.749   2.108  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.251   0.808   2.391  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.480   3.038  -1.419  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.688   3.416  -0.672  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.918   2.615   1.179  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.083   1.618   0.769  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.553   0.814   0.255  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.235   4.095   2.688  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.868   4.605   1.669  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.692   3.210   2.760  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       0.254   0.598   2.779  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.808  -0.124   2.298  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.774   1.477   3.074  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.290   5.775  -0.988  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.548   7.203  -1.069  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.752   7.449  -1.980  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.306   8.547  -1.998  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.871   7.783   0.310  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.788   8.766   0.759  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.116   9.115   0.018  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.930   9.192   2.010  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.441   5.474  -1.422  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.630   7.637  -1.464  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.958   6.975   1.037  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.836   8.288   0.278  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.695   8.867   2.566  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.272   9.838   2.397  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.121   6.409  -2.713  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.250   6.499  -3.624  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.396   5.594  -3.168  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.191   5.133  -3.986  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.665   5.520  -2.692  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.935   6.215  -4.628  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.596   7.531  -3.678  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.444   5.366  -1.864  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.480   4.524  -1.289  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.225   3.068  -1.685  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.099   2.583  -1.589  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.572   4.743   0.222  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.911   6.200   0.545  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.565   3.769   0.858  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.734   6.898   1.230  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.794   5.745  -1.205  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.432   4.837  -1.719  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.594   4.536   0.657  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.788   6.238   1.192  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.168   6.729  -0.372  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.381   4.329   1.315  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.057   3.179   1.622  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.964   3.105   0.092  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.507   6.391   2.168  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.996   7.937   1.433  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       4.862   6.864   0.577  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.290   2.412  -2.121  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.196   1.021  -2.532  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.947   0.125  -1.318  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.254   0.505  -0.188  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.454   0.586  -3.286  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.236   0.649  -4.799  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.529   1.027  -5.525  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80      10.408   0.142  -5.616  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.610   2.191  -5.972  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.203   2.814  -2.197  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.342   0.976  -3.207  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.290   1.229  -3.009  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.724  -0.429  -2.996  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.882  -0.317  -5.160  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.460   1.379  -5.028  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.395  -1.048  -1.591  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.101  -2.001  -0.534  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.574  -3.392  -0.962  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.222  -4.096  -0.189  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.619  -1.945  -0.158  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.231  -0.549   0.334  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.271  -3.030   0.863  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.453  -0.418   1.842  1.00  0.00           C  
ATOM   1196  H   ILE A  81       6.149  -1.349  -2.512  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.669  -1.699   0.346  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.032  -2.145  -1.054  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.821   0.203  -0.191  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.185  -0.354   0.098  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       4.029  -3.955   0.341  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.124  -3.196   1.521  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.413  -2.710   1.454  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       5.400  -0.884   2.112  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       4.476   0.637   2.115  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       3.640  -0.913   2.373  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.233  -3.745  -2.193  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.615  -5.039  -2.733  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.040  -5.394  -2.304  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.983  -4.662  -2.604  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.534  -5.044  -4.261  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.241  -6.449  -4.790  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       6.674  -6.586  -6.251  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.674  -7.376  -7.003  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.602  -6.847  -7.611  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.386  -5.526  -7.558  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.747  -7.640  -8.271  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.706  -3.166  -2.815  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.893  -5.740  -2.314  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.753  -4.358  -4.589  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.473  -4.682  -4.680  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.764  -7.187  -4.181  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       5.175  -6.660  -4.701  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.784  -5.599  -6.700  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       7.648  -7.072  -6.306  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       5.805  -8.365  -7.062  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.024  -4.934  -7.065  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.586  -5.132  -8.011  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       3.909  -8.627  -8.310  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       2.948  -7.246  -8.724  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.153  -6.515  -1.608  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.447  -6.976  -1.135  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.707  -6.503   0.297  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.225  -7.257   1.119  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.381  -7.104  -1.368  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.486  -8.064  -1.174  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.232  -6.604  -1.793  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.336  -5.256   0.551  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.523  -4.674   1.869  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.065  -5.673   2.933  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.227  -6.532   2.664  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.822  -3.316   1.959  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.337  -2.361   0.880  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.371  -0.921   1.394  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.972   0.021   0.348  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.441  -0.141   0.288  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.915  -4.650  -0.124  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.590  -4.495   1.999  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.746  -3.450   1.848  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.989  -2.882   2.944  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.337  -2.664   0.569  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.697  -2.422   0.000  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.361  -0.596   1.645  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.958  -0.872   2.312  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.536  -0.187  -0.629  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.723   1.053   0.595  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.857   0.708  -0.039  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.791  -0.353   1.201  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.669  -0.886  -0.338  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.637  -5.528   4.120  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.298  -6.407   5.226  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.106  -5.825   5.989  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.821  -4.633   5.885  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.468  -6.537   6.204  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.195  -7.420   7.424  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.382  -8.648   7.288  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85       9.807  -6.846   8.464  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.317  -4.827   4.331  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.070  -7.369   4.767  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.327  -6.940   5.668  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.745  -5.541   6.549  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.443  -6.693   6.738  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.289  -6.280   7.518  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.670  -5.081   8.389  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.975  -4.066   8.391  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.754  -7.463   8.328  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.217  -8.560   7.408  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.829  -8.012   9.269  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.682  -7.661   6.817  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.512  -5.972   6.818  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.926  -7.103   8.939  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.807  -8.109   6.505  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       6.028  -9.238   7.139  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       4.435  -9.116   7.924  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.969  -7.323  10.102  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.515  -8.984   9.650  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.767  -8.121   8.725  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.772  -5.239   9.107  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.253  -4.182   9.980  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.451  -2.903   9.165  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.009  -1.829   9.571  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.598  -4.556  10.607  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.556  -4.400  12.129  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.922  -3.377  12.684  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       9.090  -5.468  12.770  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.330  -6.068   9.099  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.487  -4.073  10.748  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.849  -5.585  10.351  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.384  -3.923  10.195  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.806  -6.276  12.254  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       9.024  -5.463  13.767  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.115  -3.060   8.029  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.377  -1.931   7.153  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.071  -1.212   6.809  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.975   0.007   6.943  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.107  -2.379   5.885  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.496  -1.743   5.798  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.792  -1.264   4.376  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.351  -0.140   4.052  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.452  -2.033   3.644  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.471  -3.937   7.706  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.026  -1.266   7.723  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.199  -3.465   5.878  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.521  -2.103   5.008  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.558  -0.902   6.489  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.250  -2.466   6.107  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.097  -1.998   6.373  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.801  -1.451   6.009  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.189  -0.750   7.223  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.845   0.429   7.156  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.907  -2.557   5.444  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.429  -2.175   5.549  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.287  -2.884   3.998  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.183  -2.988   6.267  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.964  -0.714   5.223  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.064  -3.454   6.043  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.890  -2.568   4.687  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.009  -2.594   6.463  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.336  -1.089   5.571  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.270  -2.467   3.778  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.314  -3.966   3.866  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.550  -2.453   3.322  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.071  -1.505   8.306  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.507  -0.971   9.533  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.196   0.336   9.931  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.536   1.353  10.138  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.746  -2.013  10.627  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.968  -3.315  10.427  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.696  -3.280   9.946  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.547  -4.508  10.731  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.973  -4.488   9.760  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.824  -5.716  10.546  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.552  -5.680  10.064  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.354  -2.463   8.353  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.450  -0.779   9.347  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.811  -2.242  10.670  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.474  -1.583  11.591  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.232  -2.324   9.702  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.566  -4.536  11.117  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.954  -4.459   9.375  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.288  -6.671  10.790  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.997  -6.608   9.922  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.516   0.266  10.026  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.303   1.431  10.395  1.00  0.00           C  
ATOM   1355  C   ASP A  91       6.994   2.576   9.429  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.748   3.704   9.856  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.801   1.133  10.311  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.654   1.796  11.394  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.873   3.021  11.272  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.068   1.064  12.319  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.046  -0.565   9.856  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.012   1.659  11.420  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.945   0.054  10.367  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.166   1.453   9.335  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.016   2.248   8.146  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.741   3.235   7.116  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.507   4.049   7.512  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.619   5.220   7.869  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.621   2.563   5.747  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.906   2.495   4.919  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.082   1.111   4.292  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.941   3.608   3.869  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.216   1.329   7.807  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.598   3.908   7.071  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.253   1.547   5.894  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.867   3.095   5.168  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.752   2.656   5.587  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.481   1.217   3.283  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.773   0.524   4.897  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.117   0.606   4.250  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.927   3.817   3.527  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.369   4.509   4.309  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.551   3.291   3.024  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.357   3.395   7.434  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.103   4.042   7.780  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.260   4.767   9.118  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.940   5.950   9.228  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.954   3.031   7.759  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.673   2.363   6.412  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.604   1.277   6.551  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.300   3.401   5.352  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.274   2.442   7.143  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.894   4.783   7.008  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.169   2.253   8.491  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.046   3.536   8.088  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.587   1.873   6.076  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.834   0.649   7.412  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.371   1.743   6.692  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.588   0.665   5.649  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.292   4.394   5.802  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.032   3.375   4.544  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.311   3.175   4.954  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.752   4.028  10.101  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.956   4.586  11.427  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.477   6.021  11.317  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.856   6.951  11.829  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.927   3.730  12.242  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.418   3.433  13.539  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.009   3.067  10.003  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.974   4.571  11.900  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.125   2.800  11.709  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.879   4.252  12.336  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.906   4.216  13.893  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.611   6.154  10.646  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.223   7.459  10.462  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.247   8.375   9.720  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.140   9.559  10.035  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.501   7.356   9.628  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.803   7.448  10.427  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.715   7.826  11.615  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.857   7.137   9.832  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.109   5.392  10.232  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.445   7.815  11.468  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.490   6.409   9.089  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.495   8.149   8.881  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.561   7.791   8.748  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.597   8.540   7.959  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.312   8.787   8.751  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.049   8.106   9.741  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.269   7.762   6.683  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.543   7.410   5.912  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.232   7.478   4.156  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.026   6.171   4.003  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.654   6.828   8.499  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.081   9.490   7.731  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.729   6.850   6.937  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.610   8.357   6.050  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.341   8.103   6.176  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.882   6.412   6.191  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.552   6.000   4.969  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.269   6.459   3.273  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       3.520   5.258   3.673  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.547   9.764   8.287  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.296  10.109   8.940  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.578  10.919   7.980  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.065  11.620   7.109  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.555  10.836  10.261  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.834  11.638  10.280  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.181  12.519   9.270  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.844  11.685  11.195  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.350  13.065   9.575  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.759  12.546  10.768  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.769  10.313   7.481  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.207   9.170   9.170  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.282  11.502  10.468  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.587  10.103  11.067  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.642  12.712   8.451  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.892  11.111  12.121  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.889  13.800   8.977  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.883  10.795   8.171  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.833  11.506   7.333  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.420  10.583   6.264  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.237   9.368   6.320  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.292  10.223   8.882  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.636  11.911   7.949  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.340  12.353   6.856  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.115  11.194   5.316  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.730  10.442   4.235  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.657   9.798   3.355  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.102  10.449   2.471  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.658  11.387   3.470  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.471  11.971   4.483  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.652  10.638   2.580  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.259  12.183   5.278  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.315   9.631   4.671  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.084  12.110   2.890  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -7.019  12.714   4.097  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.539  10.384   3.160  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -6.936  11.271   1.739  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.188   9.725   2.206  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.397   8.528   3.627  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.400   7.789   2.871  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.091   7.012   1.748  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.158   6.435   1.953  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.563   6.911   3.802  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.268   7.492   5.186  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.138   6.831   6.256  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.223   7.391   5.516  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.853   8.006   4.347  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.725   8.517   2.421  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.079   5.959   3.932  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.615   6.695   3.310  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.523   8.552   5.173  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -1.767   7.101   7.245  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -3.168   7.171   6.149  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.099   5.748   6.138  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.677   8.380   5.457  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.346   6.995   6.525  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.709   6.725   4.803  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.454   7.021   0.586  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.994   6.324  -0.569  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.406   4.915  -0.664  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.241   4.747  -1.020  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.723   7.180  -1.807  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.569   8.314  -1.638  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.229   6.526  -3.094  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.587   7.493   0.428  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.070   6.213  -0.431  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.664   7.426  -1.886  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.134   8.978  -1.030  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.404   6.421  -3.798  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.639   5.542  -2.864  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.007   7.149  -3.536  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.240   3.937  -0.338  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.817   2.548  -0.383  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.145   1.918  -1.738  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.312   1.812  -2.111  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.592   1.810   0.710  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.111   2.116   2.130  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.465   3.283   2.731  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.328   1.221   2.790  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.018   3.567   4.049  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.881   1.505   4.108  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.236   2.673   4.709  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.186   4.082  -0.049  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.738   2.533  -0.229  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.648   2.070   0.632  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.515   0.737   0.535  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.093   4.000   2.202  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.044   0.286   2.309  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.302   4.503   4.531  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.254   0.788   4.637  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -1.892   2.891   5.721  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.094   1.516  -2.438  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.256   0.900  -3.743  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.087  -0.615  -3.612  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.969  -1.125  -3.653  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.279   1.525  -4.742  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.646   1.146  -6.178  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.221   3.045  -4.573  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.148   1.606  -2.127  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.269   1.112  -4.084  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.286   1.127  -4.533  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.422   0.381  -6.165  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.014   2.027  -6.704  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.764   0.760  -6.688  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.347   3.311  -3.979  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.152   3.516  -5.554  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.123   3.389  -4.067  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.216  -1.292  -3.456  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.207  -2.739  -3.318  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.295  -3.338  -4.211  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.220  -2.640  -4.622  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.332  -3.137  -1.846  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.149  -2.193  -0.962  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.549  -2.755  -0.707  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.410  -1.884   0.341  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.121  -0.870  -3.423  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.238  -3.095  -3.667  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.780  -4.129  -1.795  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.329  -3.219  -1.426  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.273  -1.249  -1.493  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.134  -2.031  -0.139  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.041  -2.951  -1.660  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.471  -3.683  -0.141  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.289  -2.802   0.917  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.429  -1.467   0.112  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.984  -1.163   0.923  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.148  -4.626  -4.485  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.106  -5.328  -5.322  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.961  -6.249  -4.449  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.433  -7.110  -3.747  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.391  -6.052  -6.464  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.287  -5.177  -7.062  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.388  -6.521  -7.526  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.412  -5.980  -8.026  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.392  -5.187  -4.147  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.756  -4.578  -5.773  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.911  -6.942  -6.057  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.733  -4.332  -7.588  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.671  -4.765  -6.263  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.311  -6.838  -7.041  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.601  -5.702  -8.212  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.962  -7.358  -8.079  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.919  -6.908  -8.290  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.232  -5.395  -8.928  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.460  -6.210  -7.547  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.301  -6.032  -4.525  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.234  -6.833  -3.751  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.391  -8.230  -4.355  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.844  -8.371  -5.490  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.529  -6.038  -3.749  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.415  -5.054  -4.903  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.962  -5.022  -5.347  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.884  -6.974  -2.824  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.390  -6.693  -3.878  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.665  -5.515  -2.802  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.060  -5.358  -5.728  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.741  -4.062  -4.592  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.867  -5.251  -6.408  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.522  -4.037  -5.193  1.00  0.00           H  
ATOM   1602  N   SER A 107      -8.008  -9.226  -3.571  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.100 -10.607  -4.015  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.557 -11.071  -3.979  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.894 -12.016  -3.266  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.230 -11.522  -3.152  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.642 -12.884  -3.234  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.640  -9.103  -2.649  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.724 -10.607  -5.038  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.190 -11.439  -3.469  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.274 -11.192  -2.114  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.952 -13.422  -3.718  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.383 -10.386  -4.756  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.796 -10.717  -4.822  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.313 -11.084  -3.430  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.207 -11.919  -3.296  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.048 -11.865  -5.802  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -11.576 -11.563  -7.112  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.101  -9.620  -5.333  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.287  -9.815  -5.187  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.555 -12.767  -5.438  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -13.116 -12.080  -5.842  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.349 -11.446  -7.735  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.730 -10.442  -2.429  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.121 -10.690  -1.052  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.307 -12.187  -0.796  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -11.370 -12.968  -0.952  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -11.004  -9.764  -2.547  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.361 -10.294  -0.377  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -13.049 -10.161  -0.832  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.556 -12.551  -0.397  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.877 -13.940  -0.118  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -14.020 -14.740  -1.414  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -15.126 -14.902  -1.929  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -15.160 -13.891   0.695  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -15.759 -12.516   0.447  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -14.690 -11.652  -0.202  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -13.133 -14.373   0.390  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.848 -14.678   0.386  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -14.957 -14.043   1.755  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -16.633 -12.592  -0.200  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -16.094 -12.071   1.383  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -15.035 -11.239  -1.149  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -14.422 -10.809   0.435  1.00  0.00           H  
ATOM   1645  N   SER A 111     -12.887 -15.220  -1.904  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -12.872 -16.000  -3.130  1.00  0.00           C  
ATOM   1647  C   SER A 111     -14.053 -16.972  -3.147  1.00  0.00           C  
ATOM   1648  O   SER A 111     -14.744 -17.098  -4.157  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -11.554 -16.763  -3.282  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -11.341 -17.678  -2.212  1.00  0.00           O  
ATOM   1651  H   SER A 111     -11.992 -15.084  -1.479  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -12.964 -15.272  -3.936  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -11.556 -17.304  -4.228  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -10.728 -16.054  -3.323  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -11.103 -17.180  -1.378  1.00  0.00           H  
ATOM   1656  N   SER A 112     -14.249 -17.634  -2.016  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -15.335 -18.591  -1.887  1.00  0.00           C  
ATOM   1658  C   SER A 112     -16.477 -17.980  -1.073  1.00  0.00           C  
ATOM   1659  O   SER A 112     -16.277 -17.563   0.067  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -14.852 -19.888  -1.235  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -15.567 -21.024  -1.712  1.00  0.00           O  
ATOM   1662  H   SER A 112     -13.683 -17.525  -1.199  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -15.660 -18.797  -2.907  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -13.788 -20.019  -1.434  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -14.967 -19.814  -0.154  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -16.451 -20.740  -2.084  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -17.649 -17.947  -1.689  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -18.823 -17.394  -1.036  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -19.070 -15.952  -1.480  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -18.376 -15.441  -2.358  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -17.803 -18.289  -2.616  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -19.695 -18.005  -1.269  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -18.691 -17.428   0.046  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      27.883  -9.751 -25.633  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.912  -8.854 -26.237  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.579  -7.693 -25.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.914  -7.885 -24.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.626  -9.299 -25.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.306  -8.465 -27.176  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.003  -9.405 -26.477  1.00  0.00           H  
ATOM      8  N   SER A   2      27.056  -6.515 -25.672  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.817  -5.324 -24.876  1.00  0.00           C  
ATOM     10  C   SER A   2      26.300  -4.193 -25.767  1.00  0.00           C  
ATOM     11  O   SER A   2      26.918  -3.863 -26.778  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.089  -4.885 -24.146  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.591  -5.906 -23.288  1.00  0.00           O  
ATOM     14  H   SER A   2      27.596  -6.369 -26.501  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.061  -5.612 -24.145  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.852  -4.618 -24.877  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.880  -3.989 -23.561  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.898  -6.155 -22.611  1.00  0.00           H  
ATOM     19  N   SER A   3      25.171  -3.632 -25.361  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.564  -2.545 -26.110  1.00  0.00           C  
ATOM     21  C   SER A   3      23.605  -1.761 -25.212  1.00  0.00           C  
ATOM     22  O   SER A   3      22.577  -2.286 -24.788  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.825  -3.072 -27.343  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.985  -2.212 -28.468  1.00  0.00           O  
ATOM     25  H   SER A   3      24.674  -3.907 -24.538  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.394  -1.914 -26.427  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.196  -4.066 -27.590  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.765  -3.175 -27.113  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.738  -1.275 -28.221  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.976  -0.517 -24.948  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.162   0.344 -24.107  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.234   1.798 -24.579  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.916   2.104 -25.556  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.814  -0.098 -25.297  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.127   0.003 -24.125  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.502   0.276 -23.074  1.00  0.00           H  
ATOM     37  N   SER A   5      22.522   2.655 -23.863  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.496   4.069 -24.197  1.00  0.00           C  
ATOM     39  C   SER A   5      23.547   4.819 -23.376  1.00  0.00           C  
ATOM     40  O   SER A   5      24.474   5.404 -23.933  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.108   4.667 -23.957  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.163   4.228 -24.928  1.00  0.00           O  
ATOM     43  H   SER A   5      21.970   2.398 -23.070  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.734   4.119 -25.259  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.761   4.389 -22.961  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.173   5.755 -23.979  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.598   3.593 -25.566  1.00  0.00           H  
ATOM     48  N   SER A   6      23.366   4.778 -22.064  1.00  0.00           N  
ATOM     49  CA  SER A   6      24.287   5.447 -21.160  1.00  0.00           C  
ATOM     50  C   SER A   6      24.400   6.927 -21.529  1.00  0.00           C  
ATOM     51  O   SER A   6      25.089   7.281 -22.485  1.00  0.00           O  
ATOM     52  CB  SER A   6      25.666   4.785 -21.190  1.00  0.00           C  
ATOM     53  OG  SER A   6      26.615   5.494 -20.399  1.00  0.00           O  
ATOM     54  H   SER A   6      22.609   4.300 -21.618  1.00  0.00           H  
ATOM     55  HA  SER A   6      23.851   5.332 -20.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      25.584   3.761 -20.827  1.00  0.00           H  
ATOM     57  HB3 SER A   6      26.020   4.731 -22.219  1.00  0.00           H  
ATOM     58  HG  SER A   6      26.882   4.943 -19.608  1.00  0.00           H  
ATOM     59  N   GLY A   7      23.713   7.752 -20.753  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.728   9.186 -20.987  1.00  0.00           C  
ATOM     61  C   GLY A   7      22.680   9.893 -20.125  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.690   9.285 -19.721  1.00  0.00           O  
ATOM     63  H   GLY A   7      23.154   7.456 -19.978  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      24.717   9.585 -20.762  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      23.534   9.389 -22.040  1.00  0.00           H  
ATOM     66  N   PRO A   8      22.940  11.202 -19.862  1.00  0.00           N  
ATOM     67  CA  PRO A   8      22.030  11.998 -19.055  1.00  0.00           C  
ATOM     68  C   PRO A   8      20.776  12.371 -19.849  1.00  0.00           C  
ATOM     69  O   PRO A   8      20.626  13.514 -20.279  1.00  0.00           O  
ATOM     70  CB  PRO A   8      22.843  13.209 -18.626  1.00  0.00           C  
ATOM     71  CG  PRO A   8      24.022  13.280 -19.582  1.00  0.00           C  
ATOM     72  CD  PRO A   8      24.102  11.955 -20.324  1.00  0.00           C  
ATOM     73  HA  PRO A   8      21.709  11.469 -18.270  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      22.244  14.118 -18.675  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      23.181  13.106 -17.595  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      23.895  14.104 -20.284  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      24.946  13.467 -19.035  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      24.074  12.104 -21.403  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      25.029  11.430 -20.098  1.00  0.00           H  
ATOM     80  N   ILE A   9      19.908  11.385 -20.020  1.00  0.00           N  
ATOM     81  CA  ILE A   9      18.672  11.595 -20.754  1.00  0.00           C  
ATOM     82  C   ILE A   9      17.492  11.550 -19.781  1.00  0.00           C  
ATOM     83  O   ILE A   9      17.505  10.785 -18.818  1.00  0.00           O  
ATOM     84  CB  ILE A   9      18.557  10.595 -21.907  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      19.755  10.709 -22.852  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      17.227  10.760 -22.645  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      19.806   9.522 -23.817  1.00  0.00           C  
ATOM     88  H   ILE A   9      20.038  10.458 -19.667  1.00  0.00           H  
ATOM     89  HA  ILE A   9      18.719  12.591 -21.195  1.00  0.00           H  
ATOM     90  HB  ILE A   9      18.571   9.589 -21.489  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      19.690  11.638 -23.417  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      20.677  10.751 -22.273  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      16.477  10.112 -22.190  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      16.900  11.797 -22.577  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      17.356  10.487 -23.692  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      20.653   8.884 -23.563  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      18.882   8.949 -23.737  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      19.920   9.888 -24.837  1.00  0.00           H  
ATOM     99  N   THR A  10      16.499  12.380 -20.067  1.00  0.00           N  
ATOM    100  CA  THR A  10      15.313  12.444 -19.230  1.00  0.00           C  
ATOM    101  C   THR A  10      14.680  11.058 -19.094  1.00  0.00           C  
ATOM    102  O   THR A  10      14.309  10.441 -20.092  1.00  0.00           O  
ATOM    103  CB  THR A  10      14.369  13.489 -19.828  1.00  0.00           C  
ATOM    104  OG1 THR A  10      14.457  13.272 -21.233  1.00  0.00           O  
ATOM    105  CG2 THR A  10      14.880  14.918 -19.638  1.00  0.00           C  
ATOM    106  H   THR A  10      16.496  12.998 -20.853  1.00  0.00           H  
ATOM    107  HA  THR A  10      15.615  12.757 -18.230  1.00  0.00           H  
ATOM    108  HB  THR A  10      13.362  13.379 -19.425  1.00  0.00           H  
ATOM    109  HG1 THR A  10      14.023  12.404 -21.473  1.00  0.00           H  
ATOM    110 HG21 THR A  10      14.265  15.429 -18.898  1.00  0.00           H  
ATOM    111 HG22 THR A  10      15.914  14.891 -19.294  1.00  0.00           H  
ATOM    112 HG23 THR A  10      14.827  15.452 -20.587  1.00  0.00           H  
ATOM    113  N   ASP A  11      14.575  10.609 -17.852  1.00  0.00           N  
ATOM    114  CA  ASP A  11      13.993   9.308 -17.574  1.00  0.00           C  
ATOM    115  C   ASP A  11      12.560   9.492 -17.071  1.00  0.00           C  
ATOM    116  O   ASP A  11      12.346   9.878 -15.923  1.00  0.00           O  
ATOM    117  CB  ASP A  11      14.783   8.571 -16.490  1.00  0.00           C  
ATOM    118  CG  ASP A  11      16.304   8.654 -16.630  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      16.831   7.957 -17.523  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      16.906   9.414 -15.840  1.00  0.00           O  
ATOM    121  H   ASP A  11      14.879  11.117 -17.047  1.00  0.00           H  
ATOM    122  HA  ASP A  11      14.037   8.766 -18.518  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      14.500   8.974 -15.518  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      14.489   7.522 -16.497  1.00  0.00           H  
ATOM    125  N   GLU A  12      11.615   9.207 -17.955  1.00  0.00           N  
ATOM    126  CA  GLU A  12      10.208   9.337 -17.616  1.00  0.00           C  
ATOM    127  C   GLU A  12       9.585   7.957 -17.400  1.00  0.00           C  
ATOM    128  O   GLU A  12       8.745   7.521 -18.186  1.00  0.00           O  
ATOM    129  CB  GLU A  12       9.453  10.117 -18.694  1.00  0.00           C  
ATOM    130  CG  GLU A  12       8.586  11.214 -18.072  1.00  0.00           C  
ATOM    131  CD  GLU A  12       7.857  12.014 -19.153  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       7.333  11.365 -20.084  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       7.839  13.257 -19.023  1.00  0.00           O  
ATOM    134  H   GLU A  12      11.798   8.894 -18.887  1.00  0.00           H  
ATOM    135  HA  GLU A  12      10.186   9.903 -16.684  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      10.164  10.561 -19.391  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       8.826   9.435 -19.269  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       7.861  10.767 -17.393  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       9.210  11.882 -17.478  1.00  0.00           H  
ATOM    140  N   ARG A  13      10.020   7.307 -16.330  1.00  0.00           N  
ATOM    141  CA  ARG A  13       9.515   5.985 -16.001  1.00  0.00           C  
ATOM    142  C   ARG A  13       9.460   5.801 -14.483  1.00  0.00           C  
ATOM    143  O   ARG A  13       9.358   4.677 -13.993  1.00  0.00           O  
ATOM    144  CB  ARG A  13      10.397   4.892 -16.608  1.00  0.00           C  
ATOM    145  CG  ARG A  13      11.874   5.284 -16.550  1.00  0.00           C  
ATOM    146  CD  ARG A  13      12.711   4.406 -17.483  1.00  0.00           C  
ATOM    147  NE  ARG A  13      13.873   3.854 -16.751  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      13.785   2.915 -15.800  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      12.588   2.418 -15.458  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      14.893   2.473 -15.189  1.00  0.00           N  
ATOM    151  H   ARG A  13      10.703   7.669 -15.696  1.00  0.00           H  
ATOM    152  HA  ARG A  13       8.517   5.951 -16.437  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      10.243   3.956 -16.071  1.00  0.00           H  
ATOM    154  HB3 ARG A  13      10.103   4.717 -17.643  1.00  0.00           H  
ATOM    155  HG2 ARG A  13      11.988   6.331 -16.830  1.00  0.00           H  
ATOM    156  HG3 ARG A  13      12.240   5.186 -15.528  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      12.100   3.595 -17.878  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      13.053   4.992 -18.336  1.00  0.00           H  
ATOM    159  HE  ARG A  13      14.782   4.203 -16.982  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      11.761   2.748 -15.914  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      12.522   1.718 -14.748  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      15.786   2.844 -15.444  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      14.826   1.773 -14.478  1.00  0.00           H  
ATOM    164  N   VAL A  14       9.528   6.922 -13.780  1.00  0.00           N  
ATOM    165  CA  VAL A  14       9.487   6.899 -12.328  1.00  0.00           C  
ATOM    166  C   VAL A  14       8.055   7.163 -11.858  1.00  0.00           C  
ATOM    167  O   VAL A  14       7.832   7.505 -10.698  1.00  0.00           O  
ATOM    168  CB  VAL A  14      10.497   7.898 -11.759  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      10.609   7.760 -10.239  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      11.864   7.735 -12.427  1.00  0.00           C  
ATOM    171  H   VAL A  14       9.611   7.832 -14.186  1.00  0.00           H  
ATOM    172  HA  VAL A  14       9.783   5.900 -12.006  1.00  0.00           H  
ATOM    173  HB  VAL A  14      10.135   8.902 -11.979  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      11.659   7.692  -9.957  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      10.159   8.630  -9.762  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      10.087   6.859  -9.917  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      11.743   7.228 -13.384  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      12.308   8.717 -12.589  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      12.515   7.144 -11.782  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.122   6.995 -12.783  1.00  0.00           N  
ATOM    181  CA  TYR A  15       5.718   7.211 -12.479  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.360   6.637 -11.106  1.00  0.00           C  
ATOM    183  O   TYR A  15       5.830   5.562 -10.738  1.00  0.00           O  
ATOM    184  CB  TYR A  15       4.932   6.458 -13.554  1.00  0.00           C  
ATOM    185  CG  TYR A  15       4.762   7.236 -14.860  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       5.805   7.307 -15.762  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       3.567   7.867 -15.137  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       5.645   8.040 -16.991  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       3.407   8.600 -16.367  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       4.454   8.650 -17.233  1.00  0.00           C  
ATOM    191  OH  TYR A  15       4.303   9.342 -18.394  1.00  0.00           O  
ATOM    192  H   TYR A  15       7.312   6.716 -13.725  1.00  0.00           H  
ATOM    193  HA  TYR A  15       5.537   8.286 -12.473  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.439   5.517 -13.767  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       3.947   6.208 -13.161  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.749   6.809 -15.543  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       2.743   7.811 -14.425  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       6.460   8.104 -17.712  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       2.468   9.102 -16.598  1.00  0.00           H  
ATOM    200  HH  TYR A  15       4.583   8.775 -19.169  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.532   7.380 -10.388  1.00  0.00           N  
ATOM    202  CA  GLU A  16       4.105   6.959  -9.064  1.00  0.00           C  
ATOM    203  C   GLU A  16       2.997   5.909  -9.172  1.00  0.00           C  
ATOM    204  O   GLU A  16       2.998   5.093 -10.093  1.00  0.00           O  
ATOM    205  CB  GLU A  16       3.647   8.156  -8.228  1.00  0.00           C  
ATOM    206  CG  GLU A  16       2.298   8.684  -8.721  1.00  0.00           C  
ATOM    207  CD  GLU A  16       2.441  10.092  -9.304  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.875  10.981  -8.540  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       2.112  10.247 -10.500  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.154   8.254 -10.695  1.00  0.00           H  
ATOM    211  HA  GLU A  16       4.988   6.518  -8.602  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       3.567   7.863  -7.182  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.393   8.948  -8.282  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.895   8.012  -9.479  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.586   8.698  -7.896  1.00  0.00           H  
ATOM    216  N   SER A  17       2.078   5.965  -8.220  1.00  0.00           N  
ATOM    217  CA  SER A  17       0.966   5.029  -8.197  1.00  0.00           C  
ATOM    218  C   SER A  17       0.229   5.060  -9.537  1.00  0.00           C  
ATOM    219  O   SER A  17      -0.476   6.021  -9.840  1.00  0.00           O  
ATOM    220  CB  SER A  17       0.002   5.348  -7.053  1.00  0.00           C  
ATOM    221  OG  SER A  17      -0.058   6.745  -6.778  1.00  0.00           O  
ATOM    222  H   SER A  17       2.084   6.632  -7.475  1.00  0.00           H  
ATOM    223  HA  SER A  17       1.416   4.051  -8.030  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -0.994   4.986  -7.307  1.00  0.00           H  
ATOM    225  HB3 SER A  17       0.315   4.816  -6.155  1.00  0.00           H  
ATOM    226  HG  SER A  17       0.011   7.264  -7.630  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.416   3.996 -10.304  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.222   3.889 -11.604  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.560   3.161 -11.452  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.741   2.376 -10.523  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.723   3.233 -12.613  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.854   4.187 -13.004  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.045   2.724 -13.834  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       3.221   3.538 -12.779  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.991   3.218 -10.050  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.418   4.901 -11.957  1.00  0.00           H  
ATOM    237  HB  ILE A  18       1.183   2.367 -12.138  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.750   4.470 -14.051  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.782   5.103 -12.417  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       0.661   2.399 -14.598  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.677   1.885 -13.542  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.667   3.526 -14.232  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       3.250   2.569 -13.279  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       4.001   4.181 -13.188  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       3.387   3.400 -11.711  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.462   3.448 -12.380  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.777   2.831 -12.361  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.715   1.393 -12.882  1.00  0.00           C  
ATOM    249  O   GLY A  19      -4.074   0.456 -12.171  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.306   4.088 -13.132  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.170   2.836 -11.344  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.465   3.414 -12.972  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.258   1.265 -14.118  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.145  -0.042 -14.743  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.693  -0.519 -14.677  1.00  0.00           C  
ATOM    256  O   HIS A  20      -0.969  -0.453 -15.669  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.695  -0.012 -16.170  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.047  -1.373 -16.722  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.190  -2.097 -17.532  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -5.169  -2.133 -16.571  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -3.780  -3.240 -17.849  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.007  -3.260 -17.253  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.969   2.033 -14.690  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.768  -0.722 -14.161  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.584   0.619 -16.193  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.957   0.454 -16.823  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.279  -1.807 -17.828  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.049  -1.861 -15.989  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -3.360  -4.026 -18.477  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.311  -0.988 -13.498  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.042  -1.476 -13.290  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.442  -2.468 -14.384  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.347  -2.758 -15.282  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.027  -2.199 -11.942  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.522  -1.347 -10.772  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.021  -0.097 -10.551  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.511  -1.827  -9.939  1.00  0.00           C  
ATOM    278  CE1 TYR A  21       0.446   0.705  -9.450  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.978  -1.025  -8.838  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       1.422   0.202  -8.647  1.00  0.00           C  
ATOM    281  OH  TYR A  21       1.862   0.960  -7.608  1.00  0.00           O  
ATOM    282  H   TYR A  21      -1.906  -1.038 -12.697  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.717  -0.620 -13.322  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.990  -2.532 -11.731  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.646  -3.093 -12.014  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.802   0.282 -11.209  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.940  -2.814 -10.114  1.00  0.00           H  
ATOM    288  HE1 TYR A  21       0.026   1.694  -9.263  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.758  -1.392  -8.172  1.00  0.00           H  
ATOM    290  HH  TYR A  21       2.426   0.406  -6.996  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.667  -2.961 -14.272  1.00  0.00           N  
ATOM    292  CA  GLY A  22       2.181  -3.915 -15.240  1.00  0.00           C  
ATOM    293  C   GLY A  22       1.115  -4.949 -15.610  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.951  -5.951 -14.917  1.00  0.00           O  
ATOM    295  H   GLY A  22       2.302  -2.720 -13.538  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.508  -3.388 -16.137  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       3.055  -4.419 -14.830  1.00  0.00           H  
ATOM    298  N   GLY A  23       0.419  -4.669 -16.702  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -0.626  -5.562 -17.172  1.00  0.00           C  
ATOM    300  C   GLY A  23      -1.425  -6.136 -16.001  1.00  0.00           C  
ATOM    301  O   GLY A  23      -1.336  -7.327 -15.708  1.00  0.00           O  
ATOM    302  H   GLY A  23       0.559  -3.851 -17.260  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.295  -5.024 -17.844  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.183  -6.375 -17.748  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.189  -5.262 -15.362  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.003  -5.666 -14.229  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.873  -4.499 -13.757  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.922  -3.455 -14.405  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.132  -6.197 -13.089  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.108  -5.149 -12.648  1.00  0.00           C  
ATOM    311  CD  GLU A  24       0.167  -5.814 -12.125  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.556  -6.842 -12.720  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       0.724  -5.278 -11.143  1.00  0.00           O  
ATOM    314  H   GLU A  24      -2.256  -4.294 -15.607  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.636  -6.473 -14.600  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -2.761  -6.473 -12.243  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -1.616  -7.101 -13.411  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -0.864  -4.497 -13.488  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -1.539  -4.518 -11.870  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.538  -4.716 -12.632  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.404  -3.696 -12.065  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.151  -3.556 -10.563  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.268  -4.527  -9.817  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.850  -4.059 -12.407  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.831  -5.479 -12.531  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.264  -3.570 -13.796  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.493  -5.569 -12.111  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.151  -2.739 -12.522  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.535  -3.690 -11.644  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.143  -5.755 -13.202  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.891  -4.261 -14.552  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -8.351  -3.520 -13.855  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.845  -2.579 -13.972  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.810  -2.340 -10.163  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.540  -2.060  -8.763  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.658  -1.182  -8.198  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.051  -0.196  -8.819  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.153  -1.432  -8.613  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.059  -2.501  -8.658  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.917  -0.361  -9.680  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.717  -1.555 -10.776  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.539  -3.012  -8.232  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.108  -0.949  -7.637  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.150  -3.151  -7.788  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.167  -3.093  -9.567  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.081  -2.021  -8.652  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -3.876   0.029 -10.021  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.326   0.450  -9.256  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.382  -0.799 -10.522  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.139  -1.573  -7.027  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.204  -0.833  -6.371  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.597   0.117  -5.336  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.962  -0.325  -4.379  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.243  -1.794  -5.789  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.563  -1.071  -5.513  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.957  -1.193  -4.040  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.377  -0.672  -3.807  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.452   0.777  -4.101  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.813  -2.376  -6.528  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.706  -0.238  -7.133  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.413  -2.617  -6.484  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.863  -2.230  -4.865  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.470  -0.019  -5.783  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.350  -1.492  -6.140  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -9.893  -2.235  -3.727  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.255  -0.632  -3.424  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -12.078  -1.214  -4.441  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.673  -0.855  -2.775  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.397   1.088  -4.004  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -10.868   1.278  -3.462  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -11.140   0.944  -5.037  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.814   1.404  -5.563  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.296   2.420  -4.662  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.350   2.738  -3.600  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.549   2.676  -3.871  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.827   3.645  -5.449  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.768   3.259  -6.484  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.334   4.746  -4.508  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.419   2.782  -7.784  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.331   1.755  -6.343  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.421   2.001  -4.165  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.679   4.047  -5.996  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.124   4.115  -6.688  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.131   2.471  -6.081  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.992   4.299  -3.574  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.509   5.283  -4.977  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.149   5.440  -4.302  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.327   1.698  -7.860  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -6.473   3.059  -7.785  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.920   3.249  -8.633  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.866   3.073  -2.413  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.752   3.401  -1.309  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.040   4.367  -0.359  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.004   4.030   0.213  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.223   2.121  -0.617  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.622   1.724  -1.092  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.226   0.981  -0.836  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.890   3.121  -2.201  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.626   3.901  -1.726  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.276   2.318   0.454  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.541   1.106  -1.986  1.00  0.00           H  
ATOM    402 HG12 VAL A  29     -10.126   1.161  -0.306  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.196   2.622  -1.321  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.234   1.299  -0.515  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.534   0.112  -0.254  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.199   0.719  -1.894  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.623   5.548  -0.221  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.057   6.565   0.650  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.602   6.410   2.071  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.792   6.610   2.309  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.380   7.970   0.138  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.440   8.368  -1.002  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.066   9.457  -1.875  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.829   8.841  -2.983  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -8.496   9.537  -3.914  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.498  10.876  -3.876  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -9.161   8.893  -4.883  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.465   5.814  -0.690  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.982   6.390   0.620  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.413   8.007  -0.209  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.292   8.687   0.954  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.495   8.724  -0.591  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.212   7.494  -1.612  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.724  10.083  -1.273  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.287  10.106  -2.276  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.849   7.843  -3.040  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.001  11.356  -3.153  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -8.995  11.395  -4.571  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -9.160   7.894  -4.911  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -9.659   9.412  -5.578  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.705   6.054   2.979  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.081   5.870   4.370  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.586   7.063   5.190  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.466   7.533   4.994  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.581   4.519   4.886  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.219   3.365   4.110  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.806   4.390   6.394  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.711   2.015   4.619  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.739   5.893   2.777  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.170   5.848   4.414  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.505   4.465   4.715  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.304   3.411   4.211  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -6.993   3.467   3.049  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.126   5.351   6.797  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.576   3.642   6.583  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -5.877   4.086   6.875  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.243   1.470   3.798  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -5.980   2.177   5.411  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.548   1.435   5.009  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.443   7.518   6.091  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.107   8.647   6.942  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.605   8.156   8.301  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.326   7.468   9.022  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.304   9.586   7.105  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.742  10.156   5.755  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.198  11.610   5.896  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -8.309  12.468   6.086  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.425  11.830   5.811  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.352   7.129   6.245  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.308   9.174   6.421  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.134   9.047   7.563  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.042  10.400   7.781  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.915  10.098   5.047  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.554   9.554   5.348  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.372   8.530   8.611  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.766   8.137   9.872  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.237   9.381  10.588  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.625  10.247   9.965  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.702   7.061   9.642  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.326   5.664   9.647  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.372   4.635   9.038  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.154   4.416   9.937  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.242   5.579   9.866  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.792   9.090   8.020  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.548   7.691  10.486  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.202   7.236   8.689  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.940   7.126  10.418  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.573   5.376  10.669  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.260   5.676   9.086  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.895   3.690   8.892  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -3.046   4.974   8.054  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.478   4.262  10.966  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.626   3.513   9.631  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -1.521   6.176   9.114  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -1.281   6.087  10.727  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.307   5.260   9.709  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.491   9.429  11.887  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.048  10.553  12.695  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.541  10.443  12.931  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.928   9.432  12.591  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.842  10.586  14.003  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.990   8.720  12.387  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.255  11.466  12.136  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.875  10.297  13.808  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.399   9.891  14.715  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.819  11.594  14.417  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.987  11.496  13.513  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.562  11.531  13.799  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.259  10.752  15.080  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.580  11.166  15.879  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.067  12.970  13.955  1.00  0.00           C  
ATOM    502  CG  ARG A  35       1.424  13.075  13.626  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.831  14.530  13.386  1.00  0.00           C  
ATOM    504  NE  ARG A  35       2.989  14.879  14.239  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       3.756  15.963  14.059  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       3.492  16.810  13.055  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       4.786  16.199  14.883  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.492  12.314  13.787  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.093  11.061  12.934  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.635  13.628  13.298  1.00  0.00           H  
ATOM    511  HB3 ARG A  35      -0.242  13.310  14.976  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       2.011  12.659  14.445  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       1.647  12.480  12.740  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.085  14.677  12.336  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.994  15.192  13.607  1.00  0.00           H  
ATOM    516  HE  ARG A  35       3.214  14.267  14.998  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       2.723  16.634  12.441  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       4.065  17.619  12.921  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       4.983  15.567  15.632  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       5.358  17.008  14.748  1.00  0.00           H  
ATOM    521  N   ASP A  36      -0.959   9.638  15.237  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -0.775   8.797  16.408  1.00  0.00           C  
ATOM    523  C   ASP A  36      -1.862   7.722  16.435  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.396   7.399  17.495  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -0.887   9.615  17.696  1.00  0.00           C  
ATOM    526  CG  ASP A  36       0.209   9.349  18.730  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       1.228   8.744  18.332  1.00  0.00           O  
ATOM    528  OD2 ASP A  36       0.003   9.755  19.894  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.639   9.308  14.583  1.00  0.00           H  
ATOM    530  HA  ASP A  36       0.226   8.377  16.305  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -0.873  10.674  17.439  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -1.855   9.411  18.155  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.158   7.195  15.255  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.172   6.162  15.129  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.548   4.914  14.503  1.00  0.00           C  
ATOM    536  O   ILE A  37      -1.935   4.990  13.439  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.386   6.694  14.364  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.336   7.446  15.297  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.095   5.566  13.611  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.433   6.520  15.826  1.00  0.00           C  
ATOM    541  H   ILE A  37      -1.719   7.463  14.397  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.510   5.912  16.135  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.034   7.407  13.619  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.775   7.865  16.133  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.787   8.284  14.765  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.459   5.216  12.798  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.296   4.742  14.296  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.035   5.938  13.203  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.917   6.984  16.686  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.172   6.348  15.043  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -5.993   5.569  16.125  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.730   3.765  15.207  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.192   2.502  14.730  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.019   1.959  13.563  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.228   2.176  13.500  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.204   1.587  15.943  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.173   2.216  16.931  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.451   3.638  16.470  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.267   2.632  14.373  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.523   0.581  15.670  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.208   1.498  16.376  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.099   1.642  16.976  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.749   2.216  17.935  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.519   3.809  16.335  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.100   4.366  17.201  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.333   1.264  12.667  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.989   0.688  11.505  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.057  -0.305  11.968  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.211  -0.221  11.550  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.957   0.082  10.553  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.412  -0.111   9.105  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.806  -0.739   9.048  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -2.345   1.206   8.329  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.350   1.092  12.725  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.482   1.501  10.972  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.073   0.721  10.552  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.651  -0.886  10.948  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -1.726  -0.805   8.620  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.920  -1.446   9.870  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -4.561   0.042   9.133  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.930  -1.263   8.099  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -2.435   1.004   7.261  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -3.161   1.856   8.645  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.392   1.696   8.526  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.634  -1.223  12.824  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.539  -2.232  13.348  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.874  -3.276  12.281  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.998  -3.772  12.224  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.693  -1.285  13.159  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.085  -2.721  14.210  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.455  -1.757  13.698  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.878  -3.578  11.461  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.053  -4.553  10.398  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.749  -5.330  10.205  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.720  -4.748   9.864  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.503  -3.841   9.121  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.967  -3.169  11.514  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.836  -5.245  10.709  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.026  -4.548   8.476  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.172  -3.021   9.378  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.631  -3.449   8.597  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.835  -6.632  10.431  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.674  -7.495  10.286  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.529  -7.953   8.833  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.516  -8.047   8.106  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.818  -8.652  11.276  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.313  -8.035  12.462  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.467  -9.235  11.696  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.675  -7.098  10.708  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.783  -6.916  10.529  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.470  -9.428  10.876  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.312  -8.075  12.477  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.185 -10.031  11.006  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.289  -8.451  11.675  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.544  -9.639  12.705  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.289  -8.227   8.454  1.00  0.00           N  
ATOM    617  CA  VAL A  43      -0.001  -8.673   7.101  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.082  -9.753   7.145  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.859  -9.819   8.095  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.381  -7.477   6.226  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.479  -6.257   6.559  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.870  -7.153   6.362  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.509  -8.148   9.051  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.915  -9.108   6.697  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.190  -7.748   5.187  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.037  -5.719   7.398  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.528  -5.599   5.691  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.484  -6.582   6.826  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.460  -8.004   6.022  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.108  -6.280   5.753  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.103  -6.942   7.405  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.097 -10.572   6.104  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.072 -11.645   6.011  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.212 -11.248   5.071  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.037 -10.393   4.203  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.425 -12.934   5.500  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.121 -13.226   6.245  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.342 -14.663   5.998  1.00  0.00           C  
ATOM    639  NE  ARG A  44       0.558 -15.611   6.692  1.00  0.00           N  
ATOM    640  CZ  ARG A  44       0.628 -16.920   6.416  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.149 -17.445   5.459  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       1.474 -17.705   7.097  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.461 -10.511   5.334  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.434 -11.782   7.030  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.226 -12.847   4.432  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.115 -13.768   5.628  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.264 -13.065   7.313  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.652 -12.530   5.918  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.364 -14.791   6.355  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.349 -14.873   4.928  1.00  0.00           H  
ATOM    651  HE  ARG A  44       1.151 -15.252   7.413  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -0.781 -16.860   4.950  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -0.097 -18.422   5.252  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       2.053 -17.313   7.812  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       1.526 -18.682   6.891  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.355 -11.886   5.275  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.523 -11.610   4.456  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.602 -12.637   3.325  1.00  0.00           C  
ATOM    659  O   ASN A  45       6.094 -13.747   3.523  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.809 -11.713   5.279  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.642 -10.435   5.158  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.281  -9.988   6.096  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.598  -9.874   3.953  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.489 -12.580   5.983  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.381 -10.594   4.089  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.562 -11.892   6.326  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.395 -12.567   4.940  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.054 -10.292   3.226  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.111  -9.034   3.774  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.112 -12.229   2.164  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.121 -13.100   1.001  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.484 -13.047   0.309  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.282 -12.148   0.569  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.998 -12.729   0.029  1.00  0.00           C  
ATOM    675  CG  GLU A  46       3.028 -13.897  -0.160  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.785 -15.202  -0.413  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.454 -15.275  -1.466  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.676 -16.098   0.452  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.714 -11.324   2.011  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.941 -14.103   1.388  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.459 -11.860   0.406  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.425 -12.446  -0.934  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.402 -14.001   0.727  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.363 -13.689  -0.998  1.00  0.00           H  
ATOM    685  N   MET A  47       6.710 -14.023  -0.559  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.963 -14.099  -1.290  1.00  0.00           C  
ATOM    687  C   MET A  47       8.623 -12.722  -1.392  1.00  0.00           C  
ATOM    688  O   MET A  47       9.752 -12.535  -0.941  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.703 -14.646  -2.695  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.400 -16.145  -2.652  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.832 -17.072  -3.178  1.00  0.00           S  
ATOM    692  CE  MET A  47       8.057 -18.622  -3.608  1.00  0.00           C  
ATOM    693  H   MET A  47       6.056 -14.750  -0.765  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.598 -14.772  -0.714  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.865 -14.115  -3.146  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.572 -14.465  -3.327  1.00  0.00           H  
ATOM    697  HG2 MET A  47       7.118 -16.439  -1.641  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.552 -16.372  -3.299  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.184 -18.431  -4.231  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.766 -19.243  -4.156  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.749 -19.138  -2.699  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.890 -11.793  -1.988  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.390 -10.439  -2.156  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.211  -9.464  -2.176  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.317  -8.367  -2.723  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.148 -10.291  -3.476  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.020 -11.488  -3.859  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      11.197 -11.491  -3.438  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.490 -12.374  -4.563  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.973 -11.953  -2.353  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.054 -10.272  -1.308  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.427 -10.115  -4.274  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.780  -9.405  -3.417  1.00  0.00           H  
ATOM    714  N   SER A  49       6.114  -9.898  -1.573  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.917  -9.078  -1.515  1.00  0.00           C  
ATOM    716  C   SER A  49       4.360  -9.064  -0.090  1.00  0.00           C  
ATOM    717  O   SER A  49       4.578 -10.003   0.675  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.855  -9.582  -2.494  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.291  -9.491  -3.848  1.00  0.00           O  
ATOM    720  H   SER A  49       6.036 -10.792  -1.130  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.237  -8.078  -1.810  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.610 -10.619  -2.261  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.940  -9.003  -2.368  1.00  0.00           H  
ATOM    724  HG  SER A  49       5.076 -10.092  -3.995  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.654  -7.988   0.225  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.065  -7.839   1.545  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.547  -8.007   1.443  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.842  -7.081   1.045  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.479  -6.498   2.155  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       2.677  -6.202   3.424  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       4.982  -6.465   2.436  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.482  -7.229  -0.402  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.464  -8.634   2.175  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.257  -5.717   1.428  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.425  -7.139   3.921  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       3.273  -5.584   4.094  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       1.761  -5.673   3.159  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.293  -7.419   2.862  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.522  -6.289   1.506  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.202  -5.663   3.141  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.089  -9.194   1.811  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.332  -9.495   1.766  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.901  -9.460   3.186  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.222  -9.836   4.140  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.577 -10.818   1.037  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.216 -10.703  -0.445  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.015 -11.298   1.242  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.301 -10.679  -0.640  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.669  -9.942   2.133  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.813  -8.711   1.181  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.079 -11.573   1.471  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.644 -11.542  -0.993  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.654  -9.795  -0.860  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.181 -12.205   0.660  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.181 -11.508   2.298  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.707 -10.523   0.912  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.793 -10.795   0.326  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.596 -11.495  -1.299  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.595  -9.728  -1.085  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.142  -9.005   3.280  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.810  -8.916   4.567  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.990 -10.323   5.142  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.900 -11.311   4.414  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.118  -8.132   4.439  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.879  -6.773   3.779  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.811  -7.997   5.796  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.403  -5.742   4.804  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.687  -8.702   2.499  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.160  -8.351   5.235  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.789  -8.693   3.789  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.137  -6.874   2.988  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.800  -6.426   3.310  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.505  -7.157   5.768  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.359  -8.913   6.018  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.064  -7.825   6.571  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.137  -6.248   5.732  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.532  -5.217   4.413  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -4.202  -5.026   4.997  1.00  0.00           H  
ATOM    779  N   SER A  53      -3.241 -10.369   6.442  1.00  0.00           N  
ATOM    780  CA  SER A  53      -3.435 -11.638   7.123  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.561 -11.514   8.151  1.00  0.00           C  
ATOM    782  O   SER A  53      -5.514 -12.291   8.129  1.00  0.00           O  
ATOM    783  CB  SER A  53      -2.144 -12.101   7.802  1.00  0.00           C  
ATOM    784  OG  SER A  53      -2.242 -12.053   9.223  1.00  0.00           O  
ATOM    785  H   SER A  53      -3.313  -9.561   7.027  1.00  0.00           H  
ATOM    786  HA  SER A  53      -3.707 -12.346   6.340  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.915 -13.120   7.488  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -1.316 -11.473   7.474  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.746 -11.260   9.573  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.414 -10.531   9.027  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.407 -10.295  10.061  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.778  -8.812  10.112  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.939  -7.949   9.859  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.888 -10.732  11.432  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.030 -10.828  12.446  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.654 -10.146  13.763  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.875  -9.839  14.540  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.634 -10.763  15.144  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -7.303 -12.059  15.063  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.725 -10.392  15.828  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.636  -9.903   9.037  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.263 -10.904   9.769  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.391 -11.698  11.346  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.142 -10.020  11.786  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.926 -10.364  12.034  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.270 -11.876  12.630  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.997 -10.795  14.343  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.100  -9.229  13.562  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.151  -8.881  14.620  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -6.489 -12.336  14.553  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -7.870 -12.749  15.514  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.973  -9.425  15.888  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -9.292 -11.082  16.278  1.00  0.00           H  
ATOM    814  N   ILE A  55      -7.037  -8.561  10.442  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.529  -7.197  10.530  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.948  -6.902  11.972  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.985  -7.380  12.431  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.642  -6.962   9.506  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.092  -7.006   8.079  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.385  -5.656   9.794  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -7.021  -5.932   7.871  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.713  -9.268  10.647  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.705  -6.534  10.267  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.366  -7.771   9.597  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.669  -7.990   7.878  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.904  -6.857   7.368  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.455  -5.854   9.860  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -9.034  -5.239  10.738  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -9.196  -4.945   8.990  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.058  -6.308   8.216  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.956  -5.685   6.811  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -7.287  -5.039   8.437  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.121  -6.117  12.646  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.393  -5.753  14.026  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.486  -4.683  14.061  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.568  -3.845  13.165  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.100  -5.310  14.714  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.290  -5.218  16.230  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.943  -6.246  14.362  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.280  -5.732  12.265  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.758  -6.645  14.535  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.849  -4.315  14.347  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.315  -4.921  16.450  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.089  -6.190  16.681  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.601  -4.478  16.638  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.383  -6.487  15.266  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.337  -7.163  13.924  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.283  -5.756  13.646  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.299  -4.747  15.106  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.383  -3.794  15.269  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.836  -2.507  15.889  1.00  0.00           C  
ATOM    852  O   LYS A  57      -8.799  -2.524  16.550  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.531  -4.420  16.065  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.472  -3.343  16.608  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.744  -3.968  17.185  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -13.503  -4.495  18.601  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -13.635  -3.402  19.590  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.225  -5.432  15.830  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.768  -3.563  14.276  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.087  -5.107  15.428  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.128  -5.007  16.890  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -11.964  -2.766  17.380  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.734  -2.648  15.811  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.543  -3.226  17.200  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -14.078  -4.782  16.542  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.217  -5.287  18.827  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -12.508  -4.934  18.667  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -13.991  -3.771  20.449  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -12.740  -2.987  19.751  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.265  -2.709  19.239  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.558  -1.421  15.653  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.158  -0.127  16.179  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.024   0.476  15.348  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.580   1.592  15.615  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.400  -1.416  15.114  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.013   0.549  16.180  1.00  0.00           H  
ATOM    877  HA3 GLY A  58      -9.837  -0.236  17.215  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.587  -0.288  14.358  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.513   0.157  13.486  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.048   1.067  12.379  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.225   0.999  12.029  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.954  -1.195  14.148  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.764   0.690  14.070  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.017  -0.707  13.044  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.157   1.898  11.859  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.524   2.821  10.798  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.879   2.028   9.538  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.590   2.526   8.667  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.380   3.809  10.562  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.201   1.947  12.149  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.403   3.374  11.129  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.786   4.815  10.450  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.698   3.785  11.412  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.841   3.532   9.656  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.366   0.808   9.482  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.620  -0.058   8.343  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.050  -0.596   8.425  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.820  -0.470   7.474  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.578  -1.178   8.311  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.789   0.410  10.195  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.518   0.542   7.440  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.813  -0.941   7.572  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.116  -1.273   9.294  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -7.062  -2.118   8.045  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.363  -1.183   9.571  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.687  -1.740   9.790  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.757  -0.670   9.564  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.549  -0.767   8.628  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.804  -2.344  11.190  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.269  -2.551  11.578  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.418  -3.723  12.551  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.921  -4.816  12.204  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.026  -3.498  13.620  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.731  -1.282  10.340  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.794  -2.533   9.049  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.276  -3.298  11.224  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.321  -1.688  11.915  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.660  -1.642  12.035  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.862  -2.739  10.684  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.745   0.327  10.437  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.705   1.414  10.344  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.904   1.788   8.874  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.014   1.697   8.352  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.271   2.588  11.224  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.969   2.541  12.584  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.961   2.695  13.724  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.553   2.212  15.050  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.943   0.787  14.955  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.097   0.398  11.195  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.652   1.048  10.739  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.190   2.562  11.365  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.504   3.528  10.723  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.713   3.336  12.642  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.503   1.597  12.691  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.059   2.126  13.496  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.664   3.740  13.814  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -11.825   2.344  15.850  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -13.423   2.817  15.307  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.929   0.377  15.866  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.864   0.719  14.572  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -12.299   0.304  14.361  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.812   2.202   8.248  1.00  0.00           N  
ATOM    943  CA  SER A  64     -11.854   2.590   6.848  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.432   1.451   6.006  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.166   1.694   5.049  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.461   2.971   6.341  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.574   1.855   6.329  1.00  0.00           O  
ATOM    948  H   SER A  64     -10.913   2.273   8.680  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.505   3.463   6.810  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.542   3.381   5.334  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.047   3.756   6.973  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.632   1.382   5.450  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.081   0.234   6.393  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.556  -0.943   5.686  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.057  -0.952   4.240  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.818  -1.243   3.318  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.484   0.046   7.173  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.215  -1.842   6.198  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.646  -0.963   5.698  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.781  -0.630   4.086  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.171  -0.597   2.768  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.177  -1.754   2.642  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.706  -2.056   1.546  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.554   0.776   2.496  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.458   1.982   2.761  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.824   3.270   2.232  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.858   1.754   2.187  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.169  -0.394   4.841  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.966  -0.744   2.036  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.658   0.878   3.109  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.234   0.809   1.455  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.568   2.096   3.840  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.072   4.097   2.898  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -8.741   3.150   2.189  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.206   3.480   1.233  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.222   0.774   2.495  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.533   2.526   2.557  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -11.816   1.800   1.099  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.887  -2.369   3.779  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.958  -3.486   3.809  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.736  -4.786   4.022  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.573  -4.873   4.919  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.866  -3.245   4.853  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.919  -2.075   4.576  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.481  -2.060   3.110  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.551  -0.747   4.999  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.275  -2.118   4.665  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.469  -3.531   2.836  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.343  -3.079   5.819  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.271  -4.154   4.944  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.022  -2.211   5.179  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -6.141  -1.406   2.540  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.457  -1.692   3.041  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.532  -3.070   2.705  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -7.076  -0.308   4.151  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -7.256  -0.923   5.812  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.770  -0.065   5.336  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.432  -5.764   3.182  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.093  -7.056   3.267  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.049  -8.172   3.187  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.177  -8.149   2.320  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.180  -7.182   2.198  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -10.863  -5.878   1.861  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -10.774  -5.286   0.613  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.648  -5.061   2.620  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -11.476  -4.162   0.632  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.017  -4.025   1.877  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.750  -5.685   2.455  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.579  -7.095   4.242  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.737  -7.593   1.291  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.929  -7.896   2.539  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -10.265  -5.644  -0.170  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.925  -5.230   3.660  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -11.600  -3.470  -0.201  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.174  -9.122   4.101  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.253 -10.245   4.145  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.072 -10.837   2.746  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.016 -11.375   2.168  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.733 -11.310   5.133  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.792 -10.751   6.556  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.665 -11.629   7.455  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -9.461 -12.408   6.887  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.516 -11.502   8.689  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.887  -9.133   4.803  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.308  -9.831   4.497  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.719 -11.667   4.838  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -7.061 -12.168   5.103  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.785 -10.690   6.968  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.190  -9.736   6.536  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.853 -10.718   2.241  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.536 -11.235   0.921  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.160 -10.102  -0.036  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.950 -10.333  -1.226  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.091 -10.280   2.717  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.711 -11.944   0.992  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.392 -11.782   0.525  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.088  -8.901   0.519  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.741  -7.732  -0.270  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.221  -7.562  -0.282  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.592  -7.488   0.773  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.353  -6.463   0.327  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.735  -6.094  -0.217  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.769  -5.400  -1.256  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.726  -6.513   0.419  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.260  -8.722   1.488  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.147  -7.925  -1.263  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.426  -6.587   1.408  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.674  -5.630   0.147  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.673  -7.506  -1.487  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.238  -7.346  -1.651  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.872  -5.862  -1.707  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.460  -5.102  -2.475  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.743  -8.080  -2.899  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.694  -7.679  -3.237  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.232  -8.505  -4.408  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.678  -9.642  -4.142  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.185  -7.980  -5.541  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.191  -7.567  -2.340  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.793  -7.804  -0.767  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -0.796  -9.157  -2.736  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.396  -7.854  -3.741  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.730  -6.619  -3.488  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.330  -7.822  -2.364  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.098  -5.493  -0.883  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.550  -4.113  -0.830  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.638  -3.895  -1.883  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.549  -4.711  -2.017  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       1.013  -3.768   0.588  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.276  -2.268   0.729  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.002  -4.247   1.627  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.572  -6.117  -0.262  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.303  -3.478  -1.070  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.951  -4.292   0.770  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       2.096  -2.108   1.429  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.542  -1.853  -0.244  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.379  -1.775   1.101  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.331  -5.256   1.377  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73       0.462  -4.250   2.614  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.862  -3.576   1.632  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.506  -2.791  -2.604  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.467  -2.457  -3.642  1.00  0.00           C  
ATOM   1082  C   LEU A  74       2.993  -1.040  -3.405  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.203  -0.827  -3.328  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.852  -2.661  -5.028  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       0.930  -3.872  -5.180  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74      -0.278  -3.535  -6.057  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.700  -5.084  -5.708  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.762  -2.134  -2.489  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.300  -3.154  -3.553  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.288  -1.765  -5.289  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.661  -2.751  -5.753  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.548  -4.138  -4.195  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.678  -2.564  -5.766  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.029  -3.503  -7.102  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -1.046  -4.298  -5.927  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.119  -5.642  -4.870  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.024  -5.728  -6.271  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.507  -4.747  -6.359  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.059  -0.106  -3.296  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.414   1.285  -3.070  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.557   1.875  -1.948  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.373   1.562  -1.836  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.274   2.102  -4.356  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       3.540   2.916  -4.629  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       3.560   3.432  -6.070  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       2.840   4.420  -6.328  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.295   2.826  -6.879  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.078  -0.287  -3.360  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.461   1.271  -2.768  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.077   1.436  -5.195  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       1.418   2.772  -4.273  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       3.594   3.756  -3.937  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.420   2.298  -4.449  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.190   2.719  -1.146  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.500   3.356  -0.037  1.00  0.00           C  
ATOM   1116  C   ILE A  76       1.875   4.839   0.006  1.00  0.00           C  
ATOM   1117  O   ILE A  76       2.962   5.195   0.457  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.785   2.612   1.269  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.168   1.211   1.248  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.316   3.426   2.477  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.305   0.531   2.611  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.153   2.968  -1.244  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.430   3.275  -0.228  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.863   2.487   1.363  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.115   1.278   0.975  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.657   0.607   0.484  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.177   3.699   3.087  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.813   4.329   2.133  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.625   2.828   3.072  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.779  -0.443   2.485  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.917   1.150   3.266  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.318   0.400   3.053  1.00  0.00           H  
ATOM   1133  N   ASN A  77       0.953   5.663  -0.469  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.172   7.099  -0.490  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.242   7.432  -1.532  1.00  0.00           C  
ATOM   1136  O   ASN A  77       2.839   8.507  -1.492  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.664   7.602   0.869  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.766   8.723   1.397  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.223   9.521   0.651  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.641   8.737   2.721  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.071   5.365  -0.834  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.203   7.534  -0.734  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.679   6.777   1.582  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.688   7.963   0.779  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.114   8.053   3.276  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.074   9.433   3.162  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.451   6.490  -2.440  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.439   6.670  -3.491  1.00  0.00           C  
ATOM   1149  C   GLY A  78       4.680   5.815  -3.229  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.416   5.482  -4.156  1.00  0.00           O  
ATOM   1151  H   GLY A  78       1.961   5.619  -2.465  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.004   6.401  -4.453  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       3.723   7.721  -3.551  1.00  0.00           H  
ATOM   1154  N   ILE A  79       4.874   5.483  -1.961  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.013   4.672  -1.565  1.00  0.00           C  
ATOM   1156  C   ILE A  79       5.717   3.202  -1.867  1.00  0.00           C  
ATOM   1157  O   ILE A  79       4.662   2.689  -1.496  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.379   4.939  -0.104  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.675   6.422   0.126  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.539   4.047   0.343  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.554   7.088   0.927  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.270   5.757  -1.212  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       6.863   4.985  -2.172  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.519   4.683   0.516  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.620   6.530   0.657  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       6.790   6.927  -0.834  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.148   3.093   0.698  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.209   3.874  -0.499  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       8.085   4.538   1.148  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.623   6.782   1.971  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.653   8.171   0.858  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       4.589   6.784   0.522  1.00  0.00           H  
ATOM   1173  N   GLU A  80       6.667   2.565  -2.536  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.521   1.164  -2.891  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.643   0.285  -1.645  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.165   0.723  -0.621  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       7.545   0.758  -3.952  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       6.860   0.109  -5.157  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       7.869  -0.186  -6.269  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       8.901  -0.813  -5.946  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       7.585   0.223  -7.415  1.00  0.00           O  
ATOM   1182  H   GLU A  80       7.522   2.990  -2.833  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       5.518   1.074  -3.310  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.105   1.635  -4.277  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.265   0.062  -3.521  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.373  -0.816  -4.848  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       6.080   0.770  -5.535  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.154  -0.940  -1.773  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.203  -1.885  -0.670  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.866  -3.180  -1.143  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.702  -3.746  -0.440  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.807  -2.089  -0.078  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.216  -0.762   0.404  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.831  -3.142   1.031  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.521  -0.532   1.885  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.731  -1.288  -2.610  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.823  -1.444   0.110  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.154  -2.465  -0.865  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.625   0.058  -0.187  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.137  -0.762   0.246  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.018  -4.124   0.596  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.622  -2.903   1.742  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.870  -3.150   1.546  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.110   0.429   2.196  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       4.069  -1.328   2.477  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.600  -0.533   2.038  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.469  -3.612  -2.331  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       7.014  -4.830  -2.905  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.519  -4.913  -2.643  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.279  -4.055  -3.089  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.762  -4.888  -4.413  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.025  -6.173  -4.796  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.522  -5.923  -4.932  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       3.871  -7.088  -5.573  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       3.905  -7.337  -6.889  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.559  -6.506  -7.712  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.286  -8.418  -7.383  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.788  -3.145  -2.896  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.483  -5.638  -2.401  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.176  -4.023  -4.721  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.711  -4.836  -4.946  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.421  -6.556  -5.737  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.203  -6.938  -4.041  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.084  -5.746  -3.950  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.346  -5.026  -5.526  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.375  -7.729  -4.988  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.021  -5.699  -7.344  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.584  -6.692  -8.695  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       2.799  -9.039  -6.769  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.312  -8.605  -8.365  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.905  -5.954  -1.919  1.00  0.00           N  
ATOM   1232  CA  GLY A  83      10.305  -6.160  -1.592  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.594  -5.764  -0.142  1.00  0.00           C  
ATOM   1234  O   GLY A  83      11.616  -6.154   0.420  1.00  0.00           O  
ATOM   1235  H   GLY A  83       8.280  -6.647  -1.560  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.568  -7.206  -1.747  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.930  -5.571  -2.264  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.674  -4.995   0.422  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.817  -4.543   1.795  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.524  -5.707   2.744  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.971  -6.725   2.331  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.945  -3.311   2.046  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.443  -2.112   1.236  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       8.875  -0.803   1.788  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.331   0.390   0.946  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84       9.542  -0.018  -0.461  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.845  -4.682  -0.042  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.854  -4.237   1.932  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.912  -3.530   1.779  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.954  -3.065   3.108  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.533  -2.079   1.261  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.152  -2.228   0.192  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       7.786  -0.851   1.798  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.198  -0.668   2.820  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       8.583   1.183   0.992  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84      10.255   0.800   1.354  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      10.365  -0.583  -0.524  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84       8.752  -0.543  -0.778  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84       9.652   0.796  -1.032  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.909  -5.517   3.998  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.695  -6.539   5.008  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.427  -6.210   5.799  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.188  -5.053   6.143  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.865  -6.594   5.992  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.524  -7.161   7.372  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.850  -8.213   7.402  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.945  -6.529   8.365  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.358  -4.686   4.325  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.611  -7.475   4.456  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.660  -7.198   5.554  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      11.262  -5.587   6.118  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.648  -7.248   6.066  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.411  -7.084   6.810  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.635  -6.086   7.949  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.855  -5.150   8.121  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.909  -8.444   7.297  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       6.580  -8.837   8.615  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.385  -8.449   7.435  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.850  -8.186   5.783  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.668  -6.674   6.126  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       6.180  -9.189   6.549  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.368  -8.080   9.370  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       6.193  -9.800   8.947  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       7.657  -8.910   8.466  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       3.953  -9.097   6.672  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.111  -8.819   8.423  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.006  -7.435   7.308  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.703  -6.321   8.697  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.039  -5.454   9.814  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.269  -4.032   9.300  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.766  -3.070   9.878  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.321  -5.921  10.506  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.111  -6.057  12.016  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.628  -5.291  12.812  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.325  -7.073  12.363  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.331  -7.084   8.550  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.188  -5.520  10.493  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.635  -6.878  10.091  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.123  -5.209  10.310  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       7.932  -7.664  11.658  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.127  -7.245  13.328  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.030  -3.944   8.218  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.333  -2.655   7.619  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.043  -1.874   7.359  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.937  -0.705   7.726  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.140  -2.826   6.331  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.542  -2.232   6.480  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.018  -1.613   5.164  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      12.501  -2.390   4.313  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      11.887  -0.376   5.039  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.435  -4.732   7.754  1.00  0.00           H  
ATOM   1312  HA  GLU A  88       9.942  -2.130   8.355  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.214  -3.884   6.081  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.621  -2.339   5.505  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.539  -1.474   7.262  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.239  -3.010   6.793  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.095  -2.552   6.729  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.817  -1.936   6.415  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.175  -1.419   7.704  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.722  -0.277   7.762  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.929  -2.928   5.661  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.476  -2.450   5.632  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.456  -3.170   4.246  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.190  -3.503   6.434  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.013  -1.090   5.757  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.959  -3.878   6.196  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.441  -1.381   5.839  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.050  -2.644   4.647  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       2.902  -2.986   6.388  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.156  -2.378   3.978  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.965  -4.133   4.207  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.623  -3.171   3.543  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.158  -2.285   8.707  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.579  -1.930   9.992  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.256  -0.687  10.574  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.619   0.104  11.268  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.817  -3.113  10.932  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.127  -4.406  10.493  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.024  -4.351   9.698  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.615  -5.609  10.897  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.383  -5.551   9.290  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.973  -6.809  10.489  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.871  -6.754   9.695  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.529  -3.212   8.653  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.523  -1.721   9.824  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.890  -3.294  11.008  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.468  -2.848  11.930  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.633  -3.387   9.374  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.498  -5.653  11.534  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.500  -5.507   8.653  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.364  -7.773  10.814  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.379  -7.675   9.382  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.539  -0.555  10.270  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.310   0.578  10.754  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.063   1.783   9.845  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.989   2.917  10.317  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.809   0.272  10.737  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.584   0.769  11.959  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.428   0.136  13.026  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.315   1.770  11.799  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.050  -1.203   9.705  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       6.962   0.746  11.773  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.943  -0.806  10.654  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.245   0.718   9.843  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.942   1.498   8.557  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.705   2.544   7.577  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.465   3.344   7.982  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.560   4.534   8.280  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.621   1.951   6.169  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.862   2.130   5.291  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.147   0.865   4.481  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.727   3.365   4.398  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.004   0.573   8.181  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.567   3.210   7.596  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.414   0.885   6.257  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.770   2.400   5.657  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.720   2.296   5.942  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.217   0.488   4.056  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.845   1.098   3.677  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.582   0.107   5.132  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.640   3.495   3.817  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       6.882   3.234   3.722  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       7.563   4.246   5.018  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.331   2.659   7.980  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.074   3.291   8.343  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.249   4.041   9.666  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.829   5.190   9.792  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.943   2.261   8.365  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.611   1.602   7.025  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.467   0.597   7.177  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.310   2.655   5.955  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.263   1.692   7.736  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.836   4.016   7.564  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.205   1.479   9.077  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.043   2.747   8.741  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.486   1.045   6.691  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.443   1.014   6.745  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.725  -0.327   6.659  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.305   0.388   8.234  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.112   2.661   5.217  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       0.366   2.416   5.466  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       1.239   3.637   6.423  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.869   3.359  10.618  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.104   3.946  11.926  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.882   5.256  11.780  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.905   6.074  12.698  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.862   2.978  12.836  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.254   2.866  14.120  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.207   2.425  10.507  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.114   4.134  12.340  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.901   1.995  12.367  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.891   3.317  12.951  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.956   2.867  14.832  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.500   5.413  10.619  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.277   6.609  10.341  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.503   7.500   9.368  1.00  0.00           C  
ATOM   1417  O   ASP A  95       6.062   8.436   8.798  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.618   6.257   9.694  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.802   6.178  10.660  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.930   7.115  11.478  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.551   5.183  10.560  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.477   4.743   9.877  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.430   7.083  11.310  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.519   5.297   9.186  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.842   7.000   8.929  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.228   7.178   9.207  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.371   7.938   8.313  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.020   8.232   8.967  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.529   7.439   9.769  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.153   7.148   7.021  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.418   7.142   6.161  1.00  0.00           C  
ATOM   1432  SD  MET A  96       3.981   7.069   4.432  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.973   5.596   4.429  1.00  0.00           C  
ATOM   1434  H   MET A  96       3.781   6.415   9.674  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.901   8.871   8.122  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.867   6.124   7.261  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.328   7.585   6.458  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.006   8.039   6.358  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       5.042   6.288   6.423  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.611   4.720   4.312  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.429   5.526   5.371  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.264   5.642   3.602  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.456   9.373   8.599  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.171   9.782   9.140  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.571  10.636   8.110  1.00  0.00           C  
ATOM   1446  O   HIS A  97       0.050  11.256   7.249  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.348  10.493  10.483  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.628  10.138  11.202  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.833   8.911  11.807  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.766  10.862  11.404  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.042   8.908  12.347  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.619  10.118  12.097  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.862  10.013   7.946  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.397   8.869   9.319  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97       0.321  11.570  10.319  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97      -0.498  10.248  11.126  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.179   8.155  11.832  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.944  11.880  11.056  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.497   8.082  12.895  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.891  10.641   8.233  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.724  11.408   7.324  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.311  10.514   6.230  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.208   9.290   6.303  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.388  10.133   8.937  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.531  11.886   7.880  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.135  12.205   6.870  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.914  11.159   5.243  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.517  10.437   4.136  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.438   9.766   3.285  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.772  10.424   2.487  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.387  11.419   3.349  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.113  12.122   4.354  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.472  10.715   2.530  1.00  0.00           C  
ATOM   1474  H   THR A  99      -3.993  12.154   5.191  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.143   9.643   4.543  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.775  12.060   2.714  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.474  11.479   5.028  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.153  10.193   3.202  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.027  11.454   1.952  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.008   9.998   1.853  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.297   8.463   3.484  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.309   7.695   2.745  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.001   6.947   1.603  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.112   6.447   1.768  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.523   6.784   3.690  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.302   7.317   5.107  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.256   6.649   6.099  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.161   7.167   5.528  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.843   7.935   4.135  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.600   8.403   2.315  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.044   5.829   3.759  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.549   6.584   3.242  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.530   8.383   5.110  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -3.280   6.948   5.876  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.168   5.565   6.014  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.000   6.956   7.113  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.209   6.722   6.522  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.679   6.523   4.817  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.637   8.147   5.545  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.314   6.895   0.471  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.849   6.217  -0.697  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.368   4.765  -0.737  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.235   4.493  -1.132  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.451   7.023  -1.935  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.176   8.243  -1.803  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.986   6.410  -3.231  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.411   7.305   0.346  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -3.935   6.192  -0.613  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.370   7.154  -1.984  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -4.152   8.077  -1.944  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.819   7.101  -4.056  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -2.466   5.473  -3.431  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.054   6.218  -3.127  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.253   3.870  -0.324  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.933   2.453  -0.307  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.191   1.817  -1.675  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.327   1.784  -2.144  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.852   1.799   0.727  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.403   2.004   2.175  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.688   3.169   2.817  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.720   1.022   2.821  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.272   3.359   4.161  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.304   1.212   4.165  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.589   2.377   4.807  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.173   4.100  -0.004  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.876   2.363  -0.060  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.859   2.200   0.609  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.909   0.730   0.523  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.236   3.956   2.299  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.492   0.088   2.307  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.500   4.293   4.675  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.756   0.425   4.683  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.269   2.523   5.839  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.116   1.328  -2.276  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.211   0.695  -3.581  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.030  -0.816  -3.424  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.904  -1.310  -3.400  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.199   1.323  -4.542  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.209   0.604  -5.893  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.462   2.820  -4.715  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.195   1.360  -1.888  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.211   0.890  -3.969  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.207   1.205  -4.107  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -0.230   0.161  -6.075  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.966  -0.179  -5.883  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -1.436   1.320  -6.683  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.813   3.382  -4.044  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.258   3.108  -5.746  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.504   3.035  -4.477  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.156  -1.507  -3.321  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.135  -2.952  -3.168  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.204  -3.572  -4.069  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.175  -2.909  -4.433  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.276  -3.336  -1.693  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.094  -2.378  -0.826  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.585  -2.712  -0.896  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.577  -2.364   0.614  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.067  -1.097  -3.342  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.158  -3.302  -3.500  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.732  -4.324  -1.638  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.277  -3.421  -1.264  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -3.972  -1.369  -1.221  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.169  -1.824  -0.655  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.835  -3.049  -1.902  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.814  -3.503  -0.181  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.932  -3.253   1.136  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.487  -2.357   0.609  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.944  -1.473   1.123  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -3.991  -4.836  -4.404  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -4.924  -5.552  -5.256  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.753  -6.513  -4.402  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.201  -7.314  -3.649  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.183  -6.235  -6.407  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.266  -5.248  -7.131  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.164  -6.914  -7.365  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -1.965  -5.926  -7.567  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.199  -5.367  -4.104  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.595  -4.815  -5.697  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.549  -7.017  -5.989  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.778  -4.843  -8.004  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.040  -4.408  -6.475  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.083  -7.159  -6.831  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.392  -6.240  -8.190  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.717  -7.828  -7.756  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.517  -6.435  -6.713  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.179  -6.652  -8.352  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.272  -5.175  -7.946  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.100  -6.399  -4.552  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.011  -7.249  -3.803  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.033  -8.668  -4.375  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.408  -8.870  -5.528  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.359  -6.553  -3.890  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.258  -5.593  -5.064  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.789  -5.463  -5.434  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.701  -7.340  -2.857  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.162  -7.274  -4.043  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.583  -6.018  -2.966  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.834  -5.964  -5.911  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.672  -4.620  -4.799  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.622  -5.710  -6.483  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.432  -4.444  -5.286  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.625  -9.614  -3.541  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.592 -11.008  -3.950  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.007 -11.591  -3.931  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.264 -12.584  -3.252  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.669 -11.825  -3.045  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.963 -13.219  -3.101  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.320  -9.440  -2.605  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.194 -11.002  -4.964  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.633 -11.661  -3.340  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -6.766 -11.476  -2.017  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.961 -13.607  -2.180  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.887 -10.949  -4.685  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.269 -11.392  -4.764  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.769 -11.796  -3.375  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.583 -12.709  -3.246  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.418 -12.559  -5.742  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -11.106 -12.178  -7.079  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.670 -10.142  -5.234  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.826 -10.533  -5.136  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.764 -13.375  -5.436  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.440 -12.937  -5.702  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -10.968 -12.992  -7.643  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.261 -11.096  -2.372  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -11.645 -11.370  -0.998  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -13.160 -11.254  -0.819  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.877 -12.250  -0.902  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.599 -10.355  -2.485  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.318 -12.372  -0.718  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -11.142 -10.672  -0.329  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.615  -9.997  -0.570  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -15.032  -9.737  -0.379  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -15.782  -9.782  -1.711  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -15.502  -8.993  -2.612  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -15.095  -8.375   0.293  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.749  -7.719   0.034  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.795  -8.793  -0.464  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -15.442 -10.451   0.190  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.908  -7.775  -0.116  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -15.281  -8.476   1.363  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -13.848  -6.924  -0.706  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -13.365  -7.261   0.945  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -12.362  -8.523  -1.427  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -11.966  -8.939   0.228  1.00  0.00           H  
ATOM   1645  N   SER A 111     -16.722 -10.712  -1.794  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -17.514 -10.870  -3.002  1.00  0.00           C  
ATOM   1647  C   SER A 111     -18.999 -10.966  -2.644  1.00  0.00           C  
ATOM   1648  O   SER A 111     -19.378 -11.724  -1.752  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -17.077 -12.106  -3.790  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -17.492 -13.315  -3.161  1.00  0.00           O  
ATOM   1651  H   SER A 111     -16.943 -11.350  -1.057  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -17.320  -9.975  -3.593  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -17.493 -12.060  -4.797  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -15.992 -12.105  -3.894  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -16.699 -13.797  -2.789  1.00  0.00           H  
ATOM   1656  N   SER A 112     -19.798 -10.188  -3.358  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -21.233 -10.176  -3.128  1.00  0.00           C  
ATOM   1658  C   SER A 112     -21.905 -11.275  -3.952  1.00  0.00           C  
ATOM   1659  O   SER A 112     -21.751 -11.323  -5.172  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -21.835  -8.812  -3.471  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -21.788  -7.914  -2.366  1.00  0.00           O  
ATOM   1662  H   SER A 112     -19.482  -9.575  -4.082  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -21.355 -10.368  -2.062  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -21.294  -8.379  -4.313  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -22.869  -8.942  -3.789  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -22.624  -7.994  -1.824  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -22.636 -12.132  -3.254  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -23.332 -13.228  -3.907  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -24.532 -12.717  -4.706  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -25.642 -13.224  -4.558  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -22.756 -12.086  -2.262  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -22.646 -13.755  -4.570  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -23.668 -13.946  -3.159  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.221  29.779 -31.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.802  28.407 -31.744  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.611  27.434 -30.885  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.660  27.795 -30.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.465  29.992 -30.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.741  28.304 -31.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.927  28.158 -32.798  1.00  0.00           H  
ATOM      8  N   SER A   2      10.094  26.219 -30.776  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.756  25.191 -29.991  1.00  0.00           C  
ATOM     10  C   SER A   2      11.772  24.444 -30.856  1.00  0.00           C  
ATOM     11  O   SER A   2      11.408  23.540 -31.606  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.740  24.211 -29.399  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.350  22.986 -29.002  1.00  0.00           O  
ATOM     14  H   SER A   2       9.241  25.933 -31.213  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.258  25.724 -29.183  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.254  24.670 -28.538  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.962  24.008 -30.134  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.269  22.869 -28.012  1.00  0.00           H  
ATOM     19  N   SER A   3      13.026  24.850 -30.723  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.098  24.230 -31.484  1.00  0.00           C  
ATOM     21  C   SER A   3      15.454  24.715 -30.967  1.00  0.00           C  
ATOM     22  O   SER A   3      15.890  25.817 -31.295  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.960  24.533 -32.977  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.159  25.915 -33.262  1.00  0.00           O  
ATOM     25  H   SER A   3      13.314  25.587 -30.111  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.987  23.159 -31.319  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.684  23.940 -33.536  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.970  24.231 -33.318  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.276  26.372 -33.375  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.084  23.867 -30.168  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.382  24.194 -29.602  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.442  23.181 -30.038  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.312  22.554 -31.089  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.723  22.972 -29.906  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.678  25.194 -29.919  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.315  24.211 -28.515  1.00  0.00           H  
ATOM     37  N   SER A   5      19.467  23.051 -29.209  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.549  22.124 -29.496  1.00  0.00           C  
ATOM     39  C   SER A   5      20.090  20.688 -29.233  1.00  0.00           C  
ATOM     40  O   SER A   5      19.043  20.468 -28.626  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.788  22.447 -28.659  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.495  22.484 -27.264  1.00  0.00           O  
ATOM     43  H   SER A   5      19.565  23.564 -28.357  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.777  22.265 -30.552  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.558  21.699 -28.848  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.194  23.409 -28.969  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.030  23.339 -27.035  1.00  0.00           H  
ATOM     48  N   SER A   6      20.898  19.748 -29.702  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.588  18.339 -29.525  1.00  0.00           C  
ATOM     50  C   SER A   6      20.855  17.922 -28.078  1.00  0.00           C  
ATOM     51  O   SER A   6      21.927  18.192 -27.538  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.403  17.471 -30.486  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.803  17.702 -30.358  1.00  0.00           O  
ATOM     54  H   SER A   6      21.748  19.935 -30.194  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.528  18.245 -29.761  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.190  16.420 -30.295  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.094  17.677 -31.511  1.00  0.00           H  
ATOM     58  HG  SER A   6      23.307  16.857 -30.536  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.862  17.272 -27.490  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.976  16.815 -26.115  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.979  15.691 -25.826  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.967  15.562 -26.514  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.993  17.057 -27.936  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.991  16.463 -25.928  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.797  17.648 -25.435  1.00  0.00           H  
ATOM     66  N   PRO A   8      19.308  14.886 -24.781  1.00  0.00           N  
ATOM     67  CA  PRO A   8      18.454  13.777 -24.392  1.00  0.00           C  
ATOM     68  C   PRO A   8      17.207  14.276 -23.660  1.00  0.00           C  
ATOM     69  O   PRO A   8      16.926  15.473 -23.650  1.00  0.00           O  
ATOM     70  CB  PRO A   8      19.333  12.886 -23.530  1.00  0.00           C  
ATOM     71  CG  PRO A   8      20.498  13.755 -23.085  1.00  0.00           C  
ATOM     72  CD  PRO A   8      20.499  15.009 -23.944  1.00  0.00           C  
ATOM     73  HA  PRO A   8      18.120  13.295 -25.203  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      18.780  12.505 -22.671  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      19.683  12.021 -24.092  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      20.400  14.015 -22.031  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      21.439  13.217 -23.194  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      20.460  15.909 -23.331  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      21.403  15.074 -24.549  1.00  0.00           H  
ATOM     80  N   ILE A   9      16.492  13.333 -23.064  1.00  0.00           N  
ATOM     81  CA  ILE A   9      15.281  13.662 -22.331  1.00  0.00           C  
ATOM     82  C   ILE A   9      15.578  13.642 -20.830  1.00  0.00           C  
ATOM     83  O   ILE A   9      16.517  12.981 -20.388  1.00  0.00           O  
ATOM     84  CB  ILE A   9      14.136  12.735 -22.743  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      13.719  12.990 -24.193  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      12.957  12.857 -21.777  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      13.271  14.440 -24.387  1.00  0.00           C  
ATOM     88  H   ILE A   9      16.727  12.361 -23.077  1.00  0.00           H  
ATOM     89  HA  ILE A   9      14.994  14.674 -22.613  1.00  0.00           H  
ATOM     90  HB  ILE A   9      14.493  11.706 -22.687  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      14.553  12.771 -24.859  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      12.907  12.315 -24.466  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      13.235  12.439 -20.809  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      12.694  13.908 -21.656  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      12.102  12.312 -22.176  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      14.139  15.062 -24.608  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      12.565  14.494 -25.216  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      12.790  14.797 -23.476  1.00  0.00           H  
ATOM     99  N   THR A  10      14.761  14.376 -20.088  1.00  0.00           N  
ATOM    100  CA  THR A  10      14.925  14.451 -18.647  1.00  0.00           C  
ATOM    101  C   THR A  10      14.400  13.176 -17.983  1.00  0.00           C  
ATOM    102  O   THR A  10      13.597  12.452 -18.569  1.00  0.00           O  
ATOM    103  CB  THR A  10      14.227  15.722 -18.157  1.00  0.00           C  
ATOM    104  OG1 THR A  10      14.846  16.767 -18.903  1.00  0.00           O  
ATOM    105  CG2 THR A  10      14.565  16.052 -16.702  1.00  0.00           C  
ATOM    106  H   THR A  10      14.001  14.911 -20.456  1.00  0.00           H  
ATOM    107  HA  THR A  10      15.990  14.512 -18.424  1.00  0.00           H  
ATOM    108  HB  THR A  10      13.149  15.654 -18.301  1.00  0.00           H  
ATOM    109  HG1 THR A  10      14.460  16.805 -19.825  1.00  0.00           H  
ATOM    110 HG21 THR A  10      14.248  15.230 -16.060  1.00  0.00           H  
ATOM    111 HG22 THR A  10      15.641  16.197 -16.603  1.00  0.00           H  
ATOM    112 HG23 THR A  10      14.046  16.964 -16.407  1.00  0.00           H  
ATOM    113  N   ASP A  11      14.876  12.940 -16.769  1.00  0.00           N  
ATOM    114  CA  ASP A  11      14.465  11.765 -16.019  1.00  0.00           C  
ATOM    115  C   ASP A  11      12.959  11.833 -15.759  1.00  0.00           C  
ATOM    116  O   ASP A  11      12.517  12.494 -14.821  1.00  0.00           O  
ATOM    117  CB  ASP A  11      15.177  11.699 -14.667  1.00  0.00           C  
ATOM    118  CG  ASP A  11      15.418  13.052 -13.995  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      16.278  13.797 -14.513  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      14.738  13.311 -12.979  1.00  0.00           O  
ATOM    121  H   ASP A  11      15.530  13.534 -16.299  1.00  0.00           H  
ATOM    122  HA  ASP A  11      14.743  10.916 -16.644  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      14.587  11.076 -13.993  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      16.137  11.201 -14.802  1.00  0.00           H  
ATOM    125  N   GLU A  12      12.213  11.140 -16.606  1.00  0.00           N  
ATOM    126  CA  GLU A  12      10.765  11.113 -16.479  1.00  0.00           C  
ATOM    127  C   GLU A  12      10.339  10.018 -15.499  1.00  0.00           C  
ATOM    128  O   GLU A  12       9.155   9.703 -15.392  1.00  0.00           O  
ATOM    129  CB  GLU A  12      10.099  10.919 -17.842  1.00  0.00           C  
ATOM    130  CG  GLU A  12      10.491   9.574 -18.457  1.00  0.00           C  
ATOM    131  CD  GLU A  12      10.900   9.739 -19.922  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      10.008  10.089 -20.725  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      12.096   9.512 -20.207  1.00  0.00           O  
ATOM    134  H   GLU A  12      12.580  10.605 -17.367  1.00  0.00           H  
ATOM    135  HA  GLU A  12      10.491  12.091 -16.084  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       9.016  10.970 -17.732  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      10.390  11.728 -18.512  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      11.315   9.138 -17.893  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       9.654   8.879 -18.386  1.00  0.00           H  
ATOM    140  N   ARG A  13      11.327   9.469 -14.808  1.00  0.00           N  
ATOM    141  CA  ARG A  13      11.069   8.416 -13.841  1.00  0.00           C  
ATOM    142  C   ARG A  13      11.149   8.972 -12.417  1.00  0.00           C  
ATOM    143  O   ARG A  13      12.121   8.727 -11.705  1.00  0.00           O  
ATOM    144  CB  ARG A  13      12.073   7.272 -13.991  1.00  0.00           C  
ATOM    145  CG  ARG A  13      11.567   6.226 -14.986  1.00  0.00           C  
ATOM    146  CD  ARG A  13      12.729   5.429 -15.582  1.00  0.00           C  
ATOM    147  NE  ARG A  13      12.358   4.917 -16.920  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      13.096   4.045 -17.622  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      14.248   3.584 -17.117  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      12.681   3.636 -18.828  1.00  0.00           N  
ATOM    151  H   ARG A  13      12.287   9.732 -14.901  1.00  0.00           H  
ATOM    152  HA  ARG A  13      10.062   8.068 -14.070  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      13.031   7.666 -14.328  1.00  0.00           H  
ATOM    154  HB3 ARG A  13      12.244   6.804 -13.021  1.00  0.00           H  
ATOM    155  HG2 ARG A  13      10.875   5.548 -14.486  1.00  0.00           H  
ATOM    156  HG3 ARG A  13      11.011   6.717 -15.784  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      13.614   6.061 -15.658  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      12.987   4.599 -14.924  1.00  0.00           H  
ATOM    159  HE  ARG A  13      11.504   5.241 -17.326  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      14.558   3.889 -16.217  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      14.798   2.933 -17.641  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      11.821   3.980 -19.205  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      13.231   2.986 -19.352  1.00  0.00           H  
ATOM    164  N   VAL A  14      10.113   9.711 -12.046  1.00  0.00           N  
ATOM    165  CA  VAL A  14      10.054  10.304 -10.721  1.00  0.00           C  
ATOM    166  C   VAL A  14       8.592  10.437 -10.291  1.00  0.00           C  
ATOM    167  O   VAL A  14       8.270  11.231  -9.408  1.00  0.00           O  
ATOM    168  CB  VAL A  14      10.804  11.638 -10.710  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      11.178  12.045  -9.283  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      12.043  11.577 -11.605  1.00  0.00           C  
ATOM    171  H   VAL A  14       9.327   9.906 -12.632  1.00  0.00           H  
ATOM    172  HA  VAL A  14      10.561   9.626 -10.034  1.00  0.00           H  
ATOM    173  HB  VAL A  14      10.138  12.400 -11.112  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      10.818  13.055  -9.088  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      10.720  11.353  -8.576  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      12.261  12.017  -9.169  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      12.551  12.541 -11.588  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      12.719  10.804 -11.238  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      11.743  11.342 -12.626  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.745   9.648 -10.936  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.324   9.668 -10.632  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.980   8.641  -9.551  1.00  0.00           C  
ATOM    183  O   TYR A  15       6.706   7.665  -9.364  1.00  0.00           O  
ATOM    184  CB  TYR A  15       5.610   9.285 -11.929  1.00  0.00           C  
ATOM    185  CG  TYR A  15       6.176   8.035 -12.606  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       5.760   6.783 -12.201  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       7.103   8.160 -13.620  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       6.293   5.607 -12.838  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       7.636   6.984 -14.257  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       7.205   5.765 -13.835  1.00  0.00           C  
ATOM    191  OH  TYR A  15       7.708   4.654 -14.436  1.00  0.00           O  
ATOM    192  H   TYR A  15       8.014   9.006 -11.653  1.00  0.00           H  
ATOM    193  HA  TYR A  15       6.072  10.665 -10.268  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       4.553   9.123 -11.716  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       5.669  10.121 -12.625  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       5.027   6.685 -11.400  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       7.432   9.149 -13.939  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       5.973   4.612 -12.529  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       8.369   7.068 -15.059  1.00  0.00           H  
ATOM    200  HH  TYR A  15       7.611   4.729 -15.429  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.874   8.895  -8.869  1.00  0.00           N  
ATOM    202  CA  GLU A  16       4.425   8.004  -7.812  1.00  0.00           C  
ATOM    203  C   GLU A  16       3.425   6.986  -8.365  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.526   6.577  -9.521  1.00  0.00           O  
ATOM    205  CB  GLU A  16       3.818   8.793  -6.651  1.00  0.00           C  
ATOM    206  CG  GLU A  16       4.684  10.004  -6.298  1.00  0.00           C  
ATOM    207  CD  GLU A  16       3.901  11.012  -5.454  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.842  10.609  -4.927  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       4.380  12.162  -5.354  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.289   9.691  -9.027  1.00  0.00           H  
ATOM    211  HA  GLU A  16       5.322   7.491  -7.465  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       2.814   9.125  -6.917  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       3.719   8.146  -5.779  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       5.569   9.676  -5.752  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       5.034  10.484  -7.212  1.00  0.00           H  
ATOM    216  N   SER A  17       2.484   6.607  -7.514  1.00  0.00           N  
ATOM    217  CA  SER A  17       1.467   5.644  -7.903  1.00  0.00           C  
ATOM    218  C   SER A  17       0.741   6.129  -9.160  1.00  0.00           C  
ATOM    219  O   SER A  17      -0.183   6.936  -9.075  1.00  0.00           O  
ATOM    220  CB  SER A  17       0.466   5.412  -6.769  1.00  0.00           C  
ATOM    221  OG  SER A  17       0.989   5.812  -5.505  1.00  0.00           O  
ATOM    222  H   SER A  17       2.409   6.944  -6.575  1.00  0.00           H  
ATOM    223  HA  SER A  17       2.007   4.720  -8.105  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -0.450   5.967  -6.974  1.00  0.00           H  
ATOM    225  HB3 SER A  17       0.198   4.356  -6.733  1.00  0.00           H  
ATOM    226  HG  SER A  17       1.806   5.278  -5.289  1.00  0.00           H  
ATOM    227  N   ILE A  18       1.188   5.616 -10.297  1.00  0.00           N  
ATOM    228  CA  ILE A  18       0.594   5.986 -11.569  1.00  0.00           C  
ATOM    229  C   ILE A  18      -0.852   5.488 -11.616  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.697   6.084 -12.283  1.00  0.00           O  
ATOM    231  CB  ILE A  18       1.455   5.482 -12.730  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       2.911   5.922 -12.563  1.00  0.00           C  
ATOM    233  CG2 ILE A  18       0.873   5.923 -14.075  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       3.012   7.443 -12.428  1.00  0.00           C  
ATOM    235  H   ILE A  18       1.941   4.960 -10.357  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.586   7.074 -11.622  1.00  0.00           H  
ATOM    237  HB  ILE A  18       1.444   4.393 -12.716  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       3.339   5.446 -11.681  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       3.495   5.589 -13.421  1.00  0.00           H  
ATOM    240 HG21 ILE A  18       0.506   6.945 -13.995  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       1.649   5.874 -14.839  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       0.051   5.262 -14.349  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       3.198   7.704 -11.386  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       3.832   7.808 -13.046  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.079   7.900 -12.756  1.00  0.00           H  
ATOM    246  N   GLY A  19      -1.093   4.400 -10.898  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -2.423   3.816 -10.849  1.00  0.00           C  
ATOM    248  C   GLY A  19      -2.545   2.649 -11.831  1.00  0.00           C  
ATOM    249  O   GLY A  19      -2.654   1.495 -11.420  1.00  0.00           O  
ATOM    250  H   GLY A  19      -0.401   3.922 -10.358  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -2.634   3.468  -9.838  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -3.167   4.576 -11.087  1.00  0.00           H  
ATOM    253  N   HIS A  20      -2.523   2.990 -13.111  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -2.631   1.986 -14.156  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.546   0.925 -13.961  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.738  -0.238 -14.313  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -2.584   2.634 -15.540  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.483   1.974 -16.558  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.864   2.054 -16.503  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.184   1.224 -17.658  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.363   1.378 -17.527  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.321   0.864 -18.241  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.435   3.931 -13.438  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.609   1.518 -14.040  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -2.865   3.683 -15.449  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -1.558   2.610 -15.907  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -5.394   2.539 -15.808  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -2.182   0.965 -17.999  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -6.421   1.254 -17.758  1.00  0.00           H  
ATOM    270  N   TYR A  21      -0.428   1.363 -13.400  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.688   0.466 -13.153  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.952  -0.426 -14.368  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.384  -0.210 -15.437  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.271  -0.411 -11.971  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.564   0.208 -10.603  1.00  0.00           C  
ATOM    276  CD1 TYR A  21       0.634   1.579 -10.467  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.760  -0.606  -9.506  1.00  0.00           C  
ATOM    278  CE1 TYR A  21       0.910   2.161  -9.179  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.036  -0.024  -8.218  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       1.097   1.331  -8.118  1.00  0.00           C  
ATOM    281  OH  TYR A  21       1.358   1.881  -6.902  1.00  0.00           O  
ATOM    282  H   TYR A  21      -0.280   2.311 -13.116  1.00  0.00           H  
ATOM    283  HA  TYR A  21       1.572   1.074 -12.960  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.797  -0.617 -12.044  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.786  -1.369 -12.044  1.00  0.00           H  
ATOM    286  HD1 TYR A  21       0.479   2.222 -11.334  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       0.705  -1.689  -9.614  1.00  0.00           H  
ATOM    288  HE1 TYR A  21       0.967   3.243  -9.057  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.192  -0.655  -7.343  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.548   2.359  -6.562  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.814  -1.411 -14.162  1.00  0.00           N  
ATOM    292  CA  GLY A  22       2.160  -2.337 -15.226  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.916  -3.051 -15.758  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.206  -2.602 -15.531  1.00  0.00           O  
ATOM    295  H   GLY A  22       2.272  -1.580 -13.289  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.649  -1.798 -16.038  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       2.875  -3.072 -14.856  1.00  0.00           H  
ATOM    298  N   GLY A  23       1.157  -4.152 -16.455  1.00  0.00           N  
ATOM    299  CA  GLY A  23       0.070  -4.932 -17.021  1.00  0.00           C  
ATOM    300  C   GLY A  23      -0.768  -5.585 -15.920  1.00  0.00           C  
ATOM    301  O   GLY A  23      -0.816  -6.810 -15.815  1.00  0.00           O  
ATOM    302  H   GLY A  23       2.073  -4.510 -16.635  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -0.564  -4.290 -17.633  1.00  0.00           H  
ATOM    304  HA3 GLY A  23       0.474  -5.701 -17.680  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.406  -4.738 -15.125  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.239  -5.217 -14.035  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.214  -4.125 -13.592  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.137  -2.991 -14.064  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.383  -5.697 -12.862  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.299  -7.225 -12.833  1.00  0.00           C  
ATOM    311  CD  GLU A  24       0.122  -7.690 -12.511  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.894  -7.866 -13.479  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       0.405  -7.860 -11.306  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.361  -3.744 -15.217  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -2.792  -6.063 -14.444  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -0.381  -5.276 -12.941  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -1.807  -5.335 -11.925  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -1.991  -7.616 -12.087  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -1.609  -7.628 -13.797  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.108  -4.504 -12.692  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.097  -3.570 -12.180  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.048  -3.526 -10.651  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.209  -4.551  -9.991  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.464  -3.980 -12.732  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.351  -5.386 -12.931  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -6.720  -3.424 -14.134  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.164  -5.428 -12.314  1.00  0.00           H  
ATOM    328  HA  THR A  25      -4.845  -2.572 -12.537  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.262  -3.692 -12.047  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.062  -5.863 -12.415  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.294  -4.099 -14.876  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.794  -3.334 -14.299  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.254  -2.442 -14.226  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.823  -2.327 -10.133  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.750  -2.136  -8.695  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.884  -1.209  -8.250  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.370  -0.396  -9.035  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.365  -1.615  -8.306  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.309  -2.714  -8.437  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.987  -0.388  -9.139  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.693  -1.498 -10.677  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.889  -3.110  -8.226  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.403  -1.310  -7.260  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.364  -2.274  -8.755  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.175  -3.206  -7.474  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.636  -3.445  -9.177  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -3.853  -0.056  -9.711  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.659   0.413  -8.477  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.178  -0.649  -9.822  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.272  -1.363  -6.993  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.339  -0.551  -6.434  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.759   0.387  -5.374  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.295  -0.064  -4.328  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.473  -1.438  -5.916  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.778  -0.647  -5.798  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.536  -1.027  -4.525  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.676  -0.044  -4.251  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.897  -0.769  -3.835  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.872  -2.027  -6.361  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.748   0.054  -7.244  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.616  -2.283  -6.589  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.203  -1.848  -4.943  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.560   0.421  -5.791  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.404  -0.839  -6.670  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.937  -2.036  -4.624  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.850  -1.039  -3.678  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.379   0.658  -3.472  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.882   0.542  -5.147  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.680  -1.735  -3.694  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.243  -0.378  -2.982  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -13.594  -0.685  -4.548  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.804   1.675  -5.680  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.288   2.681  -4.767  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.327   2.953  -3.676  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.494   3.202  -3.974  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.860   3.933  -5.534  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.702   3.623  -6.485  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.523   5.076  -4.574  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.220   3.203  -7.862  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.183   2.034  -6.533  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.395   2.268  -4.298  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.699   4.263  -6.146  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.064   4.502  -6.585  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.085   2.828  -6.066  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.382   5.742  -4.488  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.280   4.667  -3.594  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.668   5.633  -4.958  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -6.287   3.415  -7.929  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.690   3.758  -8.635  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.053   2.135  -8.002  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.864   2.897  -2.436  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.738   3.135  -1.300  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.062   4.114  -0.338  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.999   3.821   0.207  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.108   1.806  -0.638  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.466   1.306  -1.134  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.019   0.757  -0.868  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.913   2.695  -2.203  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.653   3.590  -1.678  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.186   1.977   0.436  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.238   2.029  -0.870  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.435   1.186  -2.217  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.692   0.347  -0.668  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.039   1.214  -0.732  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.143  -0.058  -0.154  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.100   0.366  -1.882  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.706   5.258  -0.159  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.181   6.282   0.727  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.769   6.123   2.131  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.961   6.345   2.337  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.503   7.683   0.203  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -7.027   7.851  -1.241  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.333   9.258  -1.759  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.966   9.361  -3.190  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -6.925  10.513  -3.873  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.228  11.666  -3.262  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -6.582  10.511  -5.169  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.570   5.489  -0.606  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.103   6.120   0.733  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.578   7.857   0.258  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.027   8.431   0.836  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.954   7.664  -1.298  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -7.513   7.111  -1.877  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.392   9.479  -1.630  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.779   9.996  -1.180  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -6.735   8.518  -3.676  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.484  11.667  -2.295  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -7.197  12.525  -3.772  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -6.356   9.650  -5.625  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -6.551  11.370  -5.679  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.906   5.739   3.059  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.325   5.547   4.437  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.830   6.721   5.285  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.690   7.158   5.140  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.866   4.181   4.952  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.615   3.049   4.245  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.000   4.094   6.473  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.087   1.683   4.687  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.938   5.560   2.883  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.415   5.546   4.450  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.809   4.064   4.715  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.680   3.120   4.465  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.505   3.154   3.166  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.428   5.022   6.853  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.652   3.260   6.734  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.017   3.939   6.917  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.855   0.926   4.523  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.200   1.431   4.106  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.830   1.717   5.746  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.712   7.197   6.151  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.380   8.312   7.021  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.751   7.802   8.320  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.377   7.048   9.063  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.613   9.170   7.310  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -9.164   9.788   6.023  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.865  11.118   6.310  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.772  11.107   7.170  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -9.477  12.115   5.664  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.638   6.835   6.263  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.653   8.906   6.467  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.383   8.559   7.782  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.355   9.959   8.015  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.350   9.947   5.315  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.864   9.097   5.554  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.520   8.234   8.553  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.800   7.830   9.749  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.325   9.077  10.498  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.991  10.087   9.880  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.672   6.860   9.393  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.227   6.062  10.620  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -1.899   5.349  10.359  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.937   3.910  10.876  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.802   3.657  11.792  1.00  0.00           N  
ATOM    474  H   LYS A  33      -5.018   8.847   7.944  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.500   7.290  10.386  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -4.006   6.177   8.612  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.824   7.414   8.989  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.124   6.730  11.475  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.992   5.329  10.878  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -1.685   5.350   9.290  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -1.089   5.893  10.846  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.878   3.729  11.396  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.898   3.215  10.038  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -1.148   3.503  12.717  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.300   2.849  11.485  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.191   4.449  11.792  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.310   8.966  11.818  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.882  10.071  12.658  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.392   9.922  12.969  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.796   8.884  12.686  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.741  10.114  13.923  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.584   8.141  12.312  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.037  10.993  12.097  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.695   9.623  13.732  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.222   9.597  14.731  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.916  11.151  14.209  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.832  10.975  13.547  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.423  10.974  13.900  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.206  10.229  15.218  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.908  10.193  15.740  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.112  12.401  14.035  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.462  13.307  12.944  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.405  14.553  12.754  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.213  15.709  13.442  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -0.056  15.979  14.745  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       0.699  15.179  15.509  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.654  17.051  15.284  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.324  11.815  13.774  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.071  10.462  13.074  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.146  12.799  15.016  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.200  12.393  13.970  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.525  12.757  12.005  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.477  13.603  13.209  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.404  14.375  13.150  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.517  14.770  11.692  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.783  16.327  12.900  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.146  14.379  15.107  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       0.816  15.380  16.482  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.217  17.648  14.714  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -0.537  17.252  16.256  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.288   9.651  15.720  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.230   8.909  16.968  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.227   7.750  16.913  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.613   7.209  17.948  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.604   9.798  18.155  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.827   9.518  19.443  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.374   9.863  19.467  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.451   8.964  20.374  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.190   9.685  15.290  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.198   8.568  17.051  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.448  10.840  17.874  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.668   9.679  18.358  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.616   7.402  15.695  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.560   6.317  15.491  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.848   5.148  14.809  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.245   5.316  13.750  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.792   6.814  14.732  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.892   7.255  15.700  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.289   5.758  13.743  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.941   6.155  15.875  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.297   7.847  14.858  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.898   5.990  16.475  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.505   7.690  14.151  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.453   7.501  16.667  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.368   8.161  15.327  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.459   4.819  14.268  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.222   6.095  13.290  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.540   5.609  12.964  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.383   5.917  14.908  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.468   5.264  16.288  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.720   6.501  16.556  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.943   3.958  15.460  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.314   2.761  14.928  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.103   2.211  13.737  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.322   2.357  13.675  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.255   1.793  16.098  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.265   2.304  17.113  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.648   3.721  16.717  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.402   2.974  14.577  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.500   0.780  15.780  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.254   1.759  16.527  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.146   1.662  17.132  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.839   2.291  18.116  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.726   3.819  16.590  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.350   4.440  17.480  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.373   1.591  12.821  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.989   1.020  11.635  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.037  -0.012  12.057  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.211   0.113  11.713  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.921   0.461  10.693  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.404   0.044   9.303  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.305   1.119   8.691  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.224  -0.301   8.392  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.381   1.478  12.879  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.494   1.828  11.107  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.140   1.213  10.574  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.460  -0.404  11.170  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.006  -0.859   9.407  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -2.759   2.060   8.632  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.608   0.812   7.689  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -4.190   1.249   9.314  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.573  -0.913   7.561  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.782   0.617   8.007  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.476  -0.854   8.961  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.574  -1.009  12.798  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.457  -2.062  13.271  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.747  -3.074  12.161  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.869  -3.564  12.040  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.618  -1.104  13.074  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.001  -2.570  14.120  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.392  -1.626  13.624  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.717  -3.356  11.377  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.847  -4.301  10.281  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.537  -5.076  10.123  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.490  -4.485   9.864  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.239  -3.553   9.005  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.808  -2.953  11.482  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.644  -4.999  10.537  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -3.387  -2.976   8.646  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.541  -4.269   8.242  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -5.069  -2.879   9.220  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.639  -6.387  10.285  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.475  -7.249  10.164  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.291  -7.694   8.711  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.256  -7.762   7.952  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.647  -8.415  11.139  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.286  -7.830  12.270  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.311  -8.921  11.687  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.495  -6.860  10.495  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.591  -6.673  10.436  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.212  -9.226  10.681  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.645  -7.236  12.757  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.168  -9.560  10.944  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.336  -8.073  11.908  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.485  -9.492  12.599  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.044  -7.985   8.369  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.280  -8.421   7.022  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.302  -9.557   7.090  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.036  -9.679   8.070  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.762  -7.232   6.188  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.131  -6.009   6.410  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.225  -6.906   6.494  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.735  -7.927   8.993  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.637  -8.801   6.570  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.693  -7.511   5.137  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.126  -6.336   6.713  1.00  0.00           H  
ATOM    627 HG12 VAL A  43       0.299  -5.383   7.191  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.202  -5.439   5.484  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.513  -7.375   7.435  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.857  -7.284   5.691  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.347  -5.825   6.574  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.319 -10.360   6.036  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.239 -11.482   5.964  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.326 -11.211   4.923  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.168 -10.342   4.066  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.505 -12.774   5.601  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.244 -12.478   4.788  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.469 -13.772   4.391  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.279 -14.272   5.525  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -1.809 -15.502   5.585  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -1.618 -16.364   4.577  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -2.529 -15.869   6.653  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.719 -10.254   5.243  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.665 -11.558   6.965  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.167 -13.424   5.028  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.238 -13.313   6.510  1.00  0.00           H  
ATOM    647  HG2 ARG A  44      -0.431 -11.851   5.371  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       0.507 -11.915   3.892  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.110 -13.595   3.527  1.00  0.00           H  
ATOM    650  HD3 ARG A  44       0.262 -14.525   4.096  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.440 -13.654   6.294  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -1.080 -16.090   3.780  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -2.013 -17.281   4.622  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.672 -15.226   7.406  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -2.925 -16.786   6.698  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.407 -11.970   5.030  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.520 -11.822   4.107  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.395 -12.864   2.993  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.726 -14.032   3.191  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.856 -12.047   4.817  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.764 -10.823   4.678  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.457 -10.424   5.599  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.720 -10.251   3.478  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.528 -12.675   5.729  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.448 -10.801   3.734  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.681 -12.256   5.872  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.353 -12.922   4.397  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.128 -10.628   2.765  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.278  -9.443   3.289  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.916 -12.403   1.847  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.744 -13.280   0.702  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.032 -13.337  -0.122  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.917 -12.498   0.044  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.562 -12.830  -0.160  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.489 -13.919  -0.229  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.109 -15.280  -0.551  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.597 -15.426  -1.692  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.081 -16.144   0.352  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.649 -11.451   1.695  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.528 -14.263   1.119  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.132 -11.917   0.253  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.909 -12.593  -1.165  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.958 -13.972   0.722  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.753 -13.661  -0.991  1.00  0.00           H  
ATOM    685  N   MET A  47       6.096 -14.333  -0.993  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.261 -14.511  -1.842  1.00  0.00           C  
ATOM    687  C   MET A  47       8.065 -13.213  -1.949  1.00  0.00           C  
ATOM    688  O   MET A  47       9.243 -13.178  -1.600  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.814 -14.951  -3.238  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.338 -16.405  -3.228  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.578 -17.458  -3.963  1.00  0.00           S  
ATOM    692  CE  MET A  47       8.484 -17.936  -2.501  1.00  0.00           C  
ATOM    693  H   MET A  47       5.372 -15.011  -1.122  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.863 -15.280  -1.358  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.009 -14.303  -3.586  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.639 -14.839  -3.941  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.138 -16.724  -2.205  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.401 -16.494  -3.778  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.870 -17.758  -1.618  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.736 -18.995  -2.560  1.00  0.00           H  
ATOM    701  HE3 MET A  47       9.400 -17.349  -2.432  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.394 -12.178  -2.434  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.031 -10.881  -2.591  1.00  0.00           C  
ATOM    704  C   ASP A  48       6.965  -9.785  -2.538  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.169  -8.689  -3.059  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.747 -10.779  -3.939  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.660 -11.959  -4.277  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.806 -11.951  -3.779  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.191 -12.844  -5.026  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.435 -12.215  -2.715  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.743 -10.810  -1.769  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       7.998 -10.682  -4.725  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.341  -9.865  -3.950  1.00  0.00           H  
ATOM    714  N   SER A  49       5.850 -10.117  -1.903  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.752  -9.174  -1.775  1.00  0.00           C  
ATOM    716  C   SER A  49       4.249  -9.150  -0.331  1.00  0.00           C  
ATOM    717  O   SER A  49       4.388 -10.133   0.396  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.609  -9.528  -2.729  1.00  0.00           C  
ATOM    719  OG  SER A  49       3.989  -9.383  -4.095  1.00  0.00           O  
ATOM    720  H   SER A  49       5.692 -11.010  -1.482  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.169  -8.206  -2.052  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.291 -10.555  -2.549  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.752  -8.887  -2.521  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.215  -9.597  -4.690  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.675  -8.016   0.043  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.151  -7.850   1.388  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.627  -7.985   1.357  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.918  -7.004   1.142  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.621  -6.516   1.972  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.187  -6.374   3.433  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.137  -6.360   1.833  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.566  -7.221  -0.554  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.562  -8.651   2.002  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.148  -5.716   1.403  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.602  -5.462   3.551  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.581  -7.234   3.717  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       4.070  -6.325   4.071  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.364  -5.834   0.906  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.523  -5.790   2.678  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.603  -7.345   1.815  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.169  -9.209   1.575  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.257  -9.486   1.575  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.784  -9.427   3.010  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.082  -9.801   3.948  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.546 -10.811   0.867  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.407 -10.665  -0.649  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.918 -11.359   1.267  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.060 -10.742  -1.076  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.753 -10.002   1.749  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.742  -8.699   0.997  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.198 -11.540   1.190  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.977 -11.449  -1.148  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.832  -9.712  -0.967  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -1.886 -11.695   2.303  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.667 -10.574   1.162  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.177 -12.197   0.620  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.253 -10.001  -1.852  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.699 -10.543  -0.216  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.273 -11.739  -1.464  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.015  -8.955   3.136  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.644  -8.843   4.441  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.722 -10.229   5.086  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.889 -11.231   4.393  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.999  -8.142   4.325  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.851  -6.769   3.667  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.690  -8.054   5.687  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.206  -5.768   4.628  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.580  -8.653   2.368  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.006  -8.211   5.058  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.639  -8.742   3.677  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.244  -6.857   2.766  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.830  -6.403   3.357  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.615  -9.016   6.195  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.207  -7.286   6.290  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -5.740  -7.799   5.546  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.866  -4.896   4.069  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -3.937  -5.458   5.374  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.356  -6.236   5.124  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.598 -10.241   6.405  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.652 -11.486   7.150  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.823 -11.457   8.134  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.562 -12.433   8.254  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.340 -11.740   7.895  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.318 -11.103   9.170  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.462  -9.421   6.961  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.800 -12.265   6.402  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.198 -12.813   8.024  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.506 -11.378   7.294  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.636 -11.736   9.874  1.00  0.00           H  
ATOM    790  N   ARG A  54      -3.957 -10.327   8.812  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.026 -10.158   9.782  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.413  -8.682   9.892  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.633  -7.803   9.530  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.606 -10.672  11.160  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.781 -10.634  12.140  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.403 -11.282  13.474  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.537 -12.082  13.988  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.671 -11.555  14.469  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -7.829 -10.225  14.507  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.647 -12.359  14.914  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.352  -9.538   8.709  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -5.852 -10.752   9.392  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.234 -11.693  11.073  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.787 -10.066  11.545  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.086  -9.601  12.307  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.636 -11.154  11.709  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.527 -11.918  13.344  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.133 -10.512  14.198  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -6.451 -13.078  13.974  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.100  -9.626  14.175  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -8.675  -9.832  14.866  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.529 -13.351  14.886  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -9.493 -11.965  15.274  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.618  -8.455  10.394  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.119  -7.101  10.557  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.524  -6.883  12.016  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.371  -7.603  12.543  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.244  -6.822   9.558  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.733  -6.910   8.119  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -8.913  -5.476   9.848  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.581  -5.931   7.884  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.247  -9.176  10.687  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.301  -6.420  10.321  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.006  -7.592   9.678  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.400  -7.926   7.909  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.547  -6.693   7.427  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.615  -4.752   9.090  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -9.996  -5.597   9.829  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.604  -5.121  10.831  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.727  -5.044   8.501  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.639  -6.408   8.152  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.558  -5.643   6.833  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.900  -5.888  12.629  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.185  -5.567  14.017  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.447  -4.705  14.088  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.676  -3.862  13.222  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.968  -4.899  14.660  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.103  -4.863  16.183  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.673  -5.599  14.241  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.212  -5.308  12.193  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.370  -6.505  14.540  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.923  -3.870  14.303  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.114  -4.556  16.451  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.905  -5.855  16.590  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.387  -4.152  16.595  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.135  -4.972  13.530  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.051  -5.767  15.120  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.911  -6.555  13.775  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.232  -4.947  15.127  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.465  -4.203  15.322  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.140  -2.830  15.914  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.293  -2.717  16.800  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.454  -5.016  16.160  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.513  -4.109  16.791  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -12.305  -3.992  18.302  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -12.916  -5.189  19.034  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -13.818  -4.731  20.114  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.038  -5.635  15.827  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.918  -4.058  14.341  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.938  -5.765  15.534  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.918  -5.553  16.942  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.466  -3.119  16.337  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.506  -4.507  16.587  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -11.239  -3.932  18.523  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.758  -3.070  18.665  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -13.469  -5.810  18.329  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -12.124  -5.810  19.452  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -13.717  -5.329  20.909  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -13.582  -3.794  20.371  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.764  -4.760  19.793  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.829  -1.822  15.401  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.623  -0.461  15.868  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.450   0.197  15.140  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.103   1.343  15.423  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.515  -1.922  14.681  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.529   0.123  15.708  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.433  -0.466  16.942  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.871  -0.555  14.216  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.744  -0.059  13.444  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.219   0.798  12.269  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.258   0.519  11.673  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.160  -1.486  13.991  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.090   0.530  14.087  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.155  -0.898  13.073  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.434   1.823  11.970  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.761   2.722  10.877  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.104   1.901   9.632  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.907   2.327   8.804  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.594   3.682  10.638  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.591   2.042  12.460  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.637   3.300  11.173  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.814   4.643  11.104  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.686   3.266  11.075  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.451   3.822   9.567  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.477   0.737   9.539  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.706  -0.148   8.410  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.144  -0.667   8.457  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.893  -0.521   7.491  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.677  -1.280   8.431  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.825   0.397  10.217  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.568   0.434   7.499  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.068  -2.115   9.012  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.476  -1.608   7.411  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.753  -0.922   8.886  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.488  -1.262   9.589  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.824  -1.804   9.775  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.863  -0.683   9.720  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.873  -0.801   9.027  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.923  -2.580  11.090  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.384  -2.785  11.496  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.508  -3.878  12.560  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -12.158  -5.032  12.231  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -12.951  -3.535  13.677  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.873  -1.377  10.370  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.976  -2.491   8.942  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.432  -3.547  10.984  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.396  -2.039  11.876  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.793  -1.851  11.880  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.974  -3.056  10.620  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.581   0.380  10.459  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.479   1.521  10.503  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.931   1.864   9.082  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.104   1.707   8.746  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.823   2.691  11.238  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.140   2.646  12.734  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -10.857   2.657  13.568  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -10.382   4.089  13.824  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -11.402   4.845  14.585  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.758   0.468  11.020  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.354   1.226  11.082  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.743   2.659  11.091  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.173   3.633  10.817  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.760   3.501  13.004  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -12.717   1.750  12.960  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.032   2.153  14.518  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -10.078   2.099  13.049  1.00  0.00           H  
ATOM    937  HE2 LYS A  63      -9.444   4.073  14.379  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -10.184   4.588  12.876  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.034   4.205  15.023  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -10.952   5.400  15.285  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -11.909   5.440  13.962  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.977   2.324   8.286  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.263   2.690   6.910  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.850   1.492   6.161  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.868   1.618   5.481  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.004   3.194   6.201  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.947   2.241   6.249  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.026   2.448   8.568  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.993   3.498   6.971  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.240   3.422   5.161  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.675   4.124   6.664  1.00  0.00           H  
ATOM    952  HG  SER A  64     -10.176   1.447   5.686  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.183   0.357   6.310  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.626  -0.863   5.657  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.163  -0.903   4.199  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.934  -1.255   3.308  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.356   0.263   6.865  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.235  -1.728   6.191  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.713  -0.927   5.698  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.904  -0.537   4.001  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.329  -0.527   2.667  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.235  -1.593   2.581  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.693  -1.846   1.506  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.848   0.878   2.302  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.815   2.021   2.618  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.279   3.354   2.092  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.217   1.717   2.086  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.284  -0.252   4.732  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.122  -0.789   1.967  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.910   1.068   2.824  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.628   0.900   1.234  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.895   2.112   3.701  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -9.999   3.245   1.044  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -11.052   4.118   2.183  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.406   3.650   2.673  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.654   2.625   1.672  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.152   0.957   1.306  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.843   1.350   2.899  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.942  -2.190   3.727  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.922  -3.223   3.794  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.550  -4.521   4.307  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.180  -4.535   5.363  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.730  -2.746   4.626  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.099  -1.420   4.195  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.564  -0.649   5.403  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.018  -1.647   3.136  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.387  -1.979   4.597  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.561  -3.391   2.780  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.051  -2.652   5.664  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -5.961  -3.518   4.599  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.874  -0.805   3.737  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.914   0.156   5.061  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -6.399  -0.228   5.964  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.999  -1.325   6.045  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.442  -2.197   2.296  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -4.643  -0.685   2.787  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.199  -2.221   3.569  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.356  -5.580   3.535  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.895  -6.879   3.897  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.819  -7.951   3.714  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.884  -7.770   2.935  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.170  -7.178   3.107  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.444  -6.865   3.855  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.327  -7.845   4.275  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.974  -5.673   4.254  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.339  -7.258   4.897  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.118  -5.912   4.882  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.842  -5.560   2.677  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.164  -6.823   4.952  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.155  -6.604   2.181  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.174  -8.232   2.828  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.219  -8.829   4.133  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.532  -4.691   4.085  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.196  -7.762   5.342  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.987  -9.044   4.444  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.041 -10.145   4.371  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.012 -10.727   2.956  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.047 -11.118   2.421  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.377 -11.225   5.402  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.355 -10.654   6.821  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.662 -11.741   7.854  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.395 -12.919   7.533  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.156 -11.368   8.939  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.750  -9.183   5.074  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.071  -9.710   4.613  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.361 -11.642   5.189  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.660 -12.042   5.323  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.377 -10.218   7.026  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.086  -9.850   6.905  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.814 -10.765   2.392  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.636 -11.293   1.050  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.257 -10.181   0.069  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.967 -10.449  -1.096  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.976 -10.445   2.834  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.859 -12.058   1.056  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.556 -11.776   0.720  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.271  -8.958   0.577  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.933  -7.804  -0.239  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.410  -7.679  -0.330  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.713  -7.790   0.677  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.477  -6.514   0.377  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.930  -6.191   0.021  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -7.623  -7.125  -0.436  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.314  -5.017   0.215  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.508  -8.749   1.526  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.394  -7.994  -1.208  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.391  -6.583   1.462  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.847  -5.683   0.059  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.940  -7.449  -1.547  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.513  -7.307  -1.783  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.139  -5.828  -1.901  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.792  -5.074  -2.621  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.083  -8.082  -3.030  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.371  -7.775  -3.393  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.874  -8.720  -4.487  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.325  -9.826  -4.118  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       0.797  -8.314  -5.666  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.513  -7.360  -2.361  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.030  -7.742  -0.908  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.201  -9.152  -2.856  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.733  -7.822  -3.866  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.455  -6.743  -3.732  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.998  -7.872  -2.507  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.089  -5.457  -1.183  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.380  -4.082  -1.198  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.576  -3.965  -2.145  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.418  -4.860  -2.200  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.698  -3.622   0.226  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.893  -2.105   0.282  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.391  -4.071   1.203  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.437  -6.076  -0.600  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.432  -3.462  -1.580  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.634  -4.091   0.529  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.526  -1.851   1.132  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.367  -1.766  -0.639  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73      -0.076  -1.618   0.392  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.692  -3.227   1.824  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.252  -4.437   0.644  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.003  -4.868   1.837  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.613  -2.855  -2.867  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.692  -2.610  -3.809  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.306  -1.238  -3.528  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.527  -1.101  -3.464  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.197  -2.780  -5.247  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.172  -3.893  -5.476  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.264  -3.565  -6.663  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.862  -5.248  -5.640  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.924  -2.132  -2.816  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.453  -3.371  -3.638  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.758  -1.837  -5.573  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.059  -2.969  -5.887  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.537  -3.960  -4.593  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.116  -4.491  -7.096  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.572  -2.953  -6.323  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.832  -3.018  -7.415  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.539  -5.211  -6.494  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.429  -5.479  -4.738  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.111  -6.021  -5.805  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.432  -0.255  -3.367  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.873   1.102  -3.095  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.921   1.782  -2.109  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.731   1.472  -2.075  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.992   1.911  -4.389  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.429   2.389  -4.607  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.548   3.194  -5.902  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.577   2.548  -6.972  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.607   4.438  -5.794  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.440  -0.374  -3.421  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.861   1.001  -2.645  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.676   1.299  -5.234  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.321   2.769  -4.348  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.743   3.002  -3.763  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.099   1.531  -4.645  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.481   2.697  -1.330  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.696   3.423  -0.346  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.196   4.867  -0.267  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.295   5.121   0.223  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.713   2.692   0.998  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.891   1.403   0.931  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.246   3.611   2.128  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.050   0.584   2.214  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.449   2.943  -1.364  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.664   3.433  -0.695  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.742   2.407   1.219  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.161   1.646   0.778  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.209   0.809   0.074  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.766   4.493   1.704  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.535   3.079   2.759  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       2.105   3.917   2.726  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.282   1.251   3.044  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.122   0.052   2.422  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.861  -0.134   2.088  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.364   5.775  -0.757  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.708   7.187  -0.747  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.906   7.422  -1.669  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.504   8.497  -1.655  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.095   7.650   0.658  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.966   8.459   1.300  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.185   8.390   0.902  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.358   9.228   2.311  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.472   5.560  -1.153  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.811   7.702  -1.090  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.326   6.785   1.280  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.000   8.257   0.609  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       2.320   9.239   2.588  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.693   9.795   2.796  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.222   6.398  -2.450  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.338   6.480  -3.376  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.455   5.515  -2.975  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.222   5.060  -3.823  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.730   5.527  -2.455  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.995   6.247  -4.385  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.723   7.499  -3.398  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.512   5.230  -1.683  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.523   4.328  -1.159  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.207   2.899  -1.607  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.059   2.462  -1.536  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.645   4.483   0.358  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.050   5.910   0.733  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.606   3.443   0.940  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.886   6.656   1.387  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.885   5.604  -0.999  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.479   4.622  -1.591  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.666   4.299   0.801  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.899   5.883   1.416  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.375   6.446  -0.159  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.614   3.857   0.972  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.289   3.181   1.950  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.599   2.551   0.314  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.055   6.722   0.684  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.565   6.118   2.279  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       6.208   7.660   1.665  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.245   2.212  -2.059  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.093   0.842  -2.520  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.934  -0.104  -1.327  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.574   0.082  -0.294  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.273   0.424  -3.398  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.346  -1.099  -3.531  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.548  -1.518  -4.380  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80      10.679  -1.187  -3.966  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.307  -2.160  -5.426  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.175   2.575  -2.114  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.182   0.837  -3.119  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.174   0.874  -4.386  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       9.202   0.800  -2.969  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       8.421  -1.550  -2.541  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.428  -1.472  -3.983  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.079  -1.099  -1.512  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       5.828  -2.074  -0.464  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.359  -3.439  -0.907  1.00  0.00           C  
ATOM   1191  O   ILE A  81       6.645  -4.297  -0.074  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.346  -2.084  -0.084  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       3.890  -0.700   0.381  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.055  -3.164   0.959  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.220  -0.482   1.859  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.562  -1.243  -2.356  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.385  -1.756   0.418  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.767  -2.331  -0.974  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.376   0.069  -0.221  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       2.816  -0.595   0.225  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       4.918  -3.278   1.615  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.185  -2.874   1.549  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.853  -4.110   0.456  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.987   0.546   2.136  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.628  -1.165   2.468  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.280  -0.672   2.027  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.473  -3.597  -2.217  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.964  -4.843  -2.781  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.309  -5.216  -2.153  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.276  -4.463  -2.255  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       7.131  -4.734  -4.298  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.756  -6.048  -4.986  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.237  -6.199  -5.090  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.901  -7.339  -5.972  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.789  -7.251  -7.304  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.985  -6.075  -7.917  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.480  -8.338  -8.024  1.00  0.00           N  
ATOM   1218  H   ARG A  82       6.238  -2.894  -2.888  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.200  -5.580  -2.536  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.503  -3.928  -4.679  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       8.162  -4.475  -4.537  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.197  -6.079  -5.983  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.171  -6.886  -4.428  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.810  -6.356  -4.099  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.798  -5.282  -5.484  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       4.747  -8.231  -5.546  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.216  -5.264  -7.379  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.902  -6.009  -8.911  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       4.333  -9.215  -7.567  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.396  -8.272  -9.018  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.327  -6.378  -1.517  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.537  -6.860  -0.873  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.647  -6.326   0.556  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.005  -7.064   1.473  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.536  -6.985  -1.439  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.536  -7.950  -0.859  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.409  -6.550  -1.449  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.332  -5.047   0.702  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.391  -4.406   2.004  1.00  0.00           C  
ATOM   1240  C   LYS A  84       8.860  -5.370   3.067  1.00  0.00           C  
ATOM   1241  O   LYS A  84       7.702  -5.780   3.014  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.662  -3.062   1.973  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.484  -2.008   1.228  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.295  -0.624   1.850  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.011   0.450   1.028  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.478   0.323   1.175  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.042  -4.454  -0.049  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.440  -4.199   2.219  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.692  -3.180   1.489  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.469  -2.724   2.992  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.539  -2.281   1.253  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.186  -1.984   0.180  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.232  -0.391   1.912  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.681  -0.623   2.870  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.735   0.355  -0.023  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.691   1.440   1.354  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.929   0.737   0.384  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.771   0.791   2.009  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.725  -0.645   1.231  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.732  -5.702   4.008  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.365  -6.610   5.081  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.119  -6.076   5.791  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.674  -4.962   5.518  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.487  -6.722   6.116  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.302  -7.833   7.152  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.394  -8.664   6.937  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.074  -7.825   8.135  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.672  -5.364   4.044  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.189  -7.570   4.597  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.428  -6.887   5.591  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.576  -5.770   6.638  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.592  -6.895   6.689  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.406  -6.519   7.440  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.740  -5.338   8.354  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.973  -4.380   8.440  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.864  -7.730   8.203  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.624  -8.910   7.259  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.801  -8.123   9.346  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.960  -7.799   6.905  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.648  -6.205   6.723  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.905  -7.449   8.638  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.630  -8.828   6.820  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       6.373  -8.899   6.466  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.700  -9.843   7.817  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.718  -7.394  10.151  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.526  -9.109   9.719  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.828  -8.147   8.981  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.884  -5.445   9.012  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.329  -4.398   9.916  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.509  -3.096   9.132  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.037  -2.042   9.556  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.673  -4.755  10.554  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.780  -6.261  10.800  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.717  -6.920  10.379  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.772  -6.767  11.504  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.502  -6.228   8.936  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.549  -4.324  10.674  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.486  -4.430   9.905  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87       9.785  -4.220  11.497  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.034  -6.171  11.820  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.751  -7.744  11.717  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.192  -3.212   8.003  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.440  -2.058   7.156  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.134  -1.305   6.889  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.062  -0.093   7.085  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.110  -2.474   5.845  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.615  -2.203   5.889  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.002  -1.094   4.908  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.443   0.014   5.055  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.848  -1.380   4.034  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.572  -4.074   7.665  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.123  -1.425   7.722  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88       9.933  -3.533   5.662  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.663  -1.927   5.014  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.907  -1.917   6.900  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.160  -3.115   5.646  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.136  -2.055   6.447  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.837  -1.474   6.152  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.259  -0.854   7.425  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.927   0.330   7.448  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.920  -2.530   5.531  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.450  -2.131   5.674  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.282  -2.777   4.065  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.203  -3.041   6.290  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.990  -0.685   5.415  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.068  -3.463   6.074  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.370  -1.045   5.709  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.886  -2.509   4.821  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.046  -2.555   6.593  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.733  -3.764   3.964  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.380  -2.726   3.455  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.989  -2.018   3.732  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.156  -1.682   8.454  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.624  -1.230   9.728  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.323   0.050  10.192  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.665   1.032  10.532  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.894  -2.341  10.745  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.265  -3.687  10.378  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.139  -3.726   9.618  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.833  -4.844  10.813  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.555  -4.975   9.277  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       4.250  -6.093  10.472  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       3.123  -6.132   9.712  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.428  -2.644   8.427  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.562  -1.030   9.583  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.971  -2.471  10.849  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.515  -2.028  11.719  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.683  -2.799   9.270  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.736  -4.812  11.422  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.652  -5.007   8.667  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.706  -7.020  10.820  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.676  -7.091   9.450  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.647  -0.003  10.190  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.442   1.140  10.605  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.149   2.323   9.680  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.160   3.473  10.115  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.938   0.831  10.519  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.661   0.755  11.865  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.301   1.562  12.749  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.558  -0.108  11.979  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.174  -0.806   9.911  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.147   1.334  11.636  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.068  -0.119  10.000  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.417   1.596   9.908  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.895   1.999   8.421  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.600   3.020   7.431  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.309   3.744   7.819  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.339   4.915   8.195  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.565   2.412   6.027  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.832   2.588   5.188  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.137   1.323   4.383  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.730   3.826   4.294  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.888   1.061   8.075  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.418   3.740   7.450  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.360   1.346   6.120  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.729   2.851   5.483  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.671   2.749   5.865  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.211   0.780   4.196  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.595   1.598   3.433  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.822   0.690   4.947  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.488   3.773   3.513  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       6.741   3.864   3.838  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       7.889   4.721   4.894  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.206   3.017   7.716  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.908   3.575   8.052  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.020   4.369   9.355  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.751   5.569   9.380  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.846   2.474   8.093  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.371   1.949   6.736  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.342   2.894   6.112  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.556   1.694   5.802  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.191   2.065   7.409  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.630   4.261   7.252  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.242   1.635   8.666  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.980   2.851   8.637  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.874   0.992   6.895  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.857   3.731   5.640  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.239   2.356   5.363  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93      -0.325   3.269   6.889  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       3.173   0.893   6.208  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.187   1.405   4.818  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       3.151   2.603   5.714  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.418   3.667  10.406  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.570   4.292  11.709  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.144   5.701  11.550  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.573   6.668  12.053  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.467   3.452  12.621  1.00  0.00           C  
ATOM   1408  OG  SER A  94       3.951   3.367  13.946  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.635   2.691  10.377  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.565   4.333  12.128  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.569   2.450  12.206  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.466   3.889  12.648  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.677   3.549  14.609  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.266   5.773  10.850  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.924   7.048  10.619  1.00  0.00           C  
ATOM   1416  C   ASP A  95       4.968   7.982   9.874  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.840   9.154  10.226  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.178   6.873   9.760  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.009   8.142   9.562  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.687   9.142  10.240  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       8.946   8.085   8.738  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.724   4.981  10.444  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.184   7.420  11.610  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.810   6.111  10.217  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.881   6.495   8.782  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.321   7.429   8.859  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.381   8.198   8.062  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.070   8.416   8.819  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.810   7.752   9.822  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.098   7.460   6.752  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.399   7.024   6.076  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.196   7.026   4.302  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.900   5.810   4.138  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.431   6.475   8.579  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.867   9.157   7.880  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.477   6.586   6.950  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.533   8.107   6.080  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.209   7.697   6.358  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.680   6.028   6.417  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.288   5.807   5.039  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.278   6.056   3.277  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       3.343   4.824   3.996  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.277   9.348   8.311  1.00  0.00           N  
ATOM   1444  CA  HIS A  97      -0.001   9.661   8.927  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.884  10.407   7.925  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.440  10.740   6.828  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.200  10.436  10.231  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.303  11.466  10.170  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.448  12.347   9.113  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.310  11.746  11.046  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       2.499  13.117   9.352  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.033  12.743  10.550  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.496   9.883   7.495  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.470   8.709   9.175  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.733  10.933  10.494  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.421   9.729  11.031  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       0.860  12.394   8.306  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.491  11.236  11.993  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       2.872  13.911   8.705  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.120  10.646   8.339  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.070  11.346   7.491  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.643  10.413   6.422  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.484   9.196   6.506  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.474  10.372   9.233  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.880  11.747   8.100  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.581  12.194   7.013  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.298  11.018   5.443  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.895  10.256   4.359  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.807   9.628   3.486  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.253  10.287   2.608  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.831  11.188   3.586  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.760  11.639   4.568  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.696  10.438   2.571  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.423  12.008   5.382  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.471   9.438   4.791  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.271  11.989   3.104  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.331  12.325   5.155  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.061  11.137   1.818  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -6.101   9.663   2.089  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.543   9.980   3.082  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.533   8.360   3.759  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.522   7.635   3.009  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.179   6.934   1.819  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.302   6.443   1.926  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.749   6.688   3.930  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.595   7.143   5.383  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.572   6.400   6.296  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.146   6.996   5.853  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.989   7.831   4.475  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.809   8.367   2.629  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.249   5.719   3.924  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.755   6.537   3.510  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.846   8.202   5.438  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -3.563   6.845   6.207  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.617   5.351   6.004  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.232   6.474   7.329  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.381   7.939   5.705  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100      -0.132   6.734   6.911  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.345   6.211   5.277  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.452   6.911   0.712  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.951   6.278  -0.498  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.431   4.843  -0.602  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.294   4.620  -1.016  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.556   7.156  -1.687  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.008   8.457  -1.324  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.354   6.824  -2.950  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.540   7.313   0.633  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.037   6.221  -0.432  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.485   7.096  -1.877  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -4.002   8.455  -1.211  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.710   5.795  -2.895  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -4.206   7.499  -3.030  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -2.715   6.940  -3.825  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.288   3.908  -0.220  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.929   2.500  -0.266  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.253   1.896  -1.634  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.412   1.862  -2.043  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.765   1.791   0.802  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.408   2.187   2.236  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.845   3.371   2.743  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.653   1.355   3.003  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.513   3.738   4.074  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.322   1.723   4.334  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.759   2.906   4.841  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.211   4.098   0.115  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.856   2.434  -0.086  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.819   2.008   0.627  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.638   0.714   0.691  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.449   4.037   2.128  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.303   0.407   2.596  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.863   4.687   4.481  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.717   1.056   4.949  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.504   3.188   5.863  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.206   1.435  -2.304  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.364   0.835  -3.618  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.195  -0.682  -3.504  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.077  -1.191  -3.554  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.386   1.473  -4.606  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.776   1.148  -6.050  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.296   2.985  -4.389  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.267   1.467  -1.964  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.377   1.050  -3.958  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.399   1.048  -4.422  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.158   0.329  -6.417  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.825   0.857  -6.086  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -1.621   2.028  -6.674  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.254   3.358  -4.029  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.522   3.200  -3.652  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.047   3.473  -5.331  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.323  -1.361  -3.353  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.313  -2.809  -3.231  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.446  -3.395  -4.077  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.388  -2.689  -4.434  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.367  -3.224  -1.760  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.184  -2.317  -0.837  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.579  -2.897  -0.592  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.437  -2.050   0.471  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.229  -0.940  -3.313  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.364  -3.164  -3.632  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.777  -4.232  -1.702  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.347  -3.272  -1.379  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.318  -1.356  -1.333  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.229  -2.122  -0.187  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.991  -3.262  -1.534  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.510  -3.722   0.118  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.404  -1.783   0.251  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.919  -1.230   1.004  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.457  -2.947   1.091  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.316  -4.680  -4.374  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.317  -5.368  -5.171  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.169  -6.253  -4.259  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.641  -7.103  -3.543  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.655  -6.128  -6.322  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.647  -5.242  -7.057  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.705  -6.710  -7.271  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.341  -5.995  -7.317  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.547  -5.247  -4.080  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.961  -4.608  -5.615  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.100  -6.967  -5.903  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -4.073  -4.907  -8.003  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.444  -4.349  -6.466  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.933  -5.983  -8.050  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.318  -7.621  -7.727  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.612  -6.940  -6.712  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.765  -5.471  -8.079  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.762  -6.048  -6.395  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -2.567  -7.004  -7.663  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.507  -6.019  -4.317  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.437  -6.785  -3.505  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.625  -8.195  -4.069  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -9.130  -8.361  -5.178  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.720  -5.970  -3.502  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.613  -5.020  -4.683  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.168  -5.021  -5.153  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.073  -6.906  -2.581  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.593  -6.616  -3.598  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.832  -5.421  -2.567  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.277  -5.336  -5.488  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.920  -4.015  -4.393  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -8.095  -5.280  -6.210  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.712  -4.039  -5.033  1.00  0.00           H  
ATOM   1602  N   SER A 107      -8.208  -9.174  -3.280  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.324 -10.564  -3.687  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.784 -11.013  -3.603  1.00  0.00           C  
ATOM   1605  O   SER A 107     -10.182 -11.664  -2.638  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.440 -11.466  -2.824  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.596 -12.843  -3.157  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.798  -9.030  -2.379  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.974 -10.593  -4.719  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.397 -11.178  -2.949  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.688 -11.318  -1.772  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.745 -13.336  -2.980  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.542 -10.649  -4.626  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.950 -11.006  -4.680  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.102 -12.470  -5.100  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.809 -12.774  -6.059  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.713 -10.096  -5.645  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.131  -8.886  -5.018  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.211 -10.119  -5.407  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.324 -10.857  -3.668  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -12.079  -9.861  -6.500  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -13.584 -10.625  -6.029  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.877  -9.072  -4.379  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.426 -13.337  -4.360  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -11.478 -14.761  -4.643  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.913 -15.285  -4.563  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.490 -15.361  -3.479  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.853 -13.081  -3.582  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.072 -14.953  -5.636  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -10.850 -15.300  -3.933  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.462 -15.642  -5.754  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -14.819 -16.157  -5.829  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -14.887 -17.600  -5.326  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.857 -18.217  -5.059  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -15.212 -16.018  -7.291  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.910 -15.868  -8.060  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.808 -15.566  -7.058  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -15.423 -15.630  -5.231  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.768 -16.893  -7.630  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -15.858 -15.153  -7.441  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -13.685 -16.780  -8.612  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -13.990 -15.064  -8.792  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -11.995 -16.288  -7.135  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.377 -14.580  -7.228  1.00  0.00           H  
ATOM   1645  N   SER A 111     -16.110 -18.096  -5.211  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -16.325 -19.456  -4.745  1.00  0.00           C  
ATOM   1647  C   SER A 111     -17.409 -20.132  -5.587  1.00  0.00           C  
ATOM   1648  O   SER A 111     -18.395 -19.500  -5.961  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -16.714 -19.475  -3.265  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -16.299 -20.675  -2.620  1.00  0.00           O  
ATOM   1651  H   SER A 111     -16.943 -17.588  -5.431  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.368 -19.960  -4.875  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -16.266 -18.619  -2.762  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -17.795 -19.369  -3.173  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.546 -21.094  -3.128  1.00  0.00           H  
ATOM   1656  N   SER A 112     -17.188 -21.409  -5.862  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -18.133 -22.179  -6.654  1.00  0.00           C  
ATOM   1658  C   SER A 112     -19.456 -22.317  -5.899  1.00  0.00           C  
ATOM   1659  O   SER A 112     -19.467 -22.615  -4.706  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -17.569 -23.560  -6.995  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -17.417 -23.742  -8.400  1.00  0.00           O  
ATOM   1662  H   SER A 112     -16.382 -21.917  -5.555  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -18.273 -21.608  -7.571  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -16.604 -23.688  -6.506  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -18.232 -24.330  -6.600  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -18.314 -23.823  -8.834  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -20.541 -22.095  -6.626  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -21.868 -22.191  -6.041  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -22.935 -22.357  -7.124  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -22.895 -21.678  -8.149  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -20.524 -21.853  -7.596  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -21.906 -23.038  -5.355  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -22.076 -21.296  -5.454  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -17.290  36.258 -32.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.463  35.164 -31.967  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.191  35.028 -32.805  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.954  35.823 -33.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.922  37.172 -32.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.200  35.335 -30.923  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.029  34.233 -32.004  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.404  34.016 -32.469  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.162  33.766 -33.180  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.816  32.277 -33.121  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.425  31.524 -32.364  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.018  34.600 -32.598  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.870  34.593 -33.443  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.604  33.375 -31.729  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.350  34.075 -34.208  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.355  35.626 -32.453  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.748  34.211 -31.617  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.054  34.826 -32.913  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.839  31.897 -33.931  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.404  30.511 -33.981  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.880  30.437 -33.877  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.170  31.157 -34.577  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.883  29.830 -35.265  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.756  28.413 -35.196  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.348  32.516 -34.544  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.871  30.032 -33.121  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.925  30.092 -35.448  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.307  30.205 -36.111  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.722  28.118 -34.241  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.421  29.558 -32.998  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.993  29.380 -32.793  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.530  30.085 -31.517  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.789  31.273 -31.330  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.005  28.976 -32.432  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.761  28.317 -32.731  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.447  29.776 -33.650  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.854  29.322 -30.670  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.353  29.858 -29.416  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.114  29.077 -28.971  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.801  28.030 -29.534  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.428  29.814 -28.329  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.626  30.469 -28.735  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.648  28.356 -30.829  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.094  30.896 -29.629  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.649  28.776 -28.080  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.047  30.284 -27.422  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.690  31.366 -28.299  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.444  29.617 -27.964  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.247  28.984 -27.436  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.597  27.620 -26.838  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.770  27.315 -26.623  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.574  29.868 -26.384  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.258  30.252 -26.773  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.706  30.470 -27.511  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.582  28.867 -28.291  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.179  30.760 -26.220  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.531  29.334 -25.435  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.066  31.182 -26.458  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.559  26.837 -26.585  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.742  25.512 -26.016  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.610  25.572 -24.757  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.955  26.655 -24.287  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.609  27.093 -26.762  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.208  24.857 -26.752  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.772  25.080 -25.772  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.948  24.363 -24.234  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -4.769  24.267 -23.039  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.961  24.621 -21.789  1.00  0.00           C  
ATOM     69  O   PRO A   8      -2.812  25.047 -21.888  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.284  22.837 -23.028  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -4.365  22.057 -23.955  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.558  23.060 -24.764  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.517  24.930 -23.078  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -5.265  22.423 -22.020  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -6.317  22.791 -23.373  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -3.703  21.409 -23.380  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -4.946  21.413 -24.615  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -2.488  22.890 -24.651  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.782  22.982 -25.828  1.00  0.00           H  
ATOM     80  N   ILE A   9      -4.595  24.432 -20.641  1.00  0.00           N  
ATOM     81  CA  ILE A   9      -3.950  24.726 -19.372  1.00  0.00           C  
ATOM     82  C   ILE A   9      -3.612  23.415 -18.661  1.00  0.00           C  
ATOM     83  O   ILE A   9      -4.252  22.392 -18.900  1.00  0.00           O  
ATOM     84  CB  ILE A   9      -4.814  25.674 -18.538  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      -4.838  27.076 -19.149  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      -4.356  25.692 -17.079  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      -5.906  27.946 -18.484  1.00  0.00           C  
ATOM     88  H   ILE A   9      -5.530  24.085 -20.568  1.00  0.00           H  
ATOM     89  HA  ILE A   9      -3.019  25.249 -19.593  1.00  0.00           H  
ATOM     90  HB  ILE A   9      -5.838  25.300 -18.549  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      -3.860  27.543 -19.034  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      -5.034  27.007 -20.219  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      -5.078  26.244 -16.478  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      -4.281  24.670 -16.708  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      -3.381  26.175 -17.010  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      -6.338  28.619 -19.224  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      -6.688  27.309 -18.072  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      -5.452  28.530 -17.683  1.00  0.00           H  
ATOM     99  N   THR A  10      -2.607  23.487 -17.800  1.00  0.00           N  
ATOM    100  CA  THR A  10      -2.176  22.318 -17.052  1.00  0.00           C  
ATOM    101  C   THR A  10      -1.802  21.182 -18.007  1.00  0.00           C  
ATOM    102  O   THR A  10      -2.200  21.188 -19.171  1.00  0.00           O  
ATOM    103  CB  THR A  10      -3.291  21.947 -16.073  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -3.502  23.137 -15.319  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -2.838  20.921 -15.032  1.00  0.00           C  
ATOM    106  H   THR A  10      -2.091  24.323 -17.612  1.00  0.00           H  
ATOM    107  HA  THR A  10      -1.275  22.579 -16.497  1.00  0.00           H  
ATOM    108  HB  THR A  10      -4.176  21.597 -16.605  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -2.642  23.438 -14.908  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -1.770  21.037 -14.849  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -3.385  21.081 -14.102  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -3.037  19.915 -15.402  1.00  0.00           H  
ATOM    113  N   ASP A  11      -1.041  20.235 -17.479  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.609  19.095 -18.269  1.00  0.00           C  
ATOM    115  C   ASP A  11      -1.247  17.821 -17.710  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.860  17.345 -16.644  1.00  0.00           O  
ATOM    117  CB  ASP A  11       0.911  18.928 -18.209  1.00  0.00           C  
ATOM    118  CG  ASP A  11       1.710  20.225 -18.348  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       1.130  21.194 -18.883  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       2.883  20.218 -17.916  1.00  0.00           O  
ATOM    121  H   ASP A  11      -0.722  20.238 -16.531  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.934  19.312 -19.286  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       1.172  18.457 -17.262  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       1.217  18.243 -19.000  1.00  0.00           H  
ATOM    125  N   GLU A  12      -2.213  17.306 -18.456  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -2.909  16.097 -18.048  1.00  0.00           C  
ATOM    127  C   GLU A  12      -2.137  14.859 -18.512  1.00  0.00           C  
ATOM    128  O   GLU A  12      -2.638  14.078 -19.319  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -4.342  16.082 -18.583  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -5.332  15.679 -17.488  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -6.771  15.733 -18.004  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -6.946  15.518 -19.222  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -7.665  15.987 -17.167  1.00  0.00           O  
ATOM    134  H   GLU A  12      -2.522  17.699 -19.322  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -2.934  16.130 -16.959  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -4.601  17.068 -18.968  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -4.415  15.385 -19.418  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -5.104  14.672 -17.139  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -5.223  16.345 -16.632  1.00  0.00           H  
ATOM    140  N   ARG A  13      -0.932  14.719 -17.981  1.00  0.00           N  
ATOM    141  CA  ARG A  13      -0.087  13.590 -18.330  1.00  0.00           C  
ATOM    142  C   ARG A  13       0.796  13.200 -17.142  1.00  0.00           C  
ATOM    143  O   ARG A  13       1.807  12.521 -17.312  1.00  0.00           O  
ATOM    144  CB  ARG A  13       0.803  13.919 -19.531  1.00  0.00           C  
ATOM    145  CG  ARG A  13       1.061  15.424 -19.627  1.00  0.00           C  
ATOM    146  CD  ARG A  13       1.733  15.781 -20.954  1.00  0.00           C  
ATOM    147  NE  ARG A  13       1.167  17.042 -21.484  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       0.073  17.108 -22.255  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      -0.580  15.987 -22.590  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      -0.369  18.296 -22.690  1.00  0.00           N  
ATOM    151  H   ARG A  13      -0.532  15.359 -17.325  1.00  0.00           H  
ATOM    152  HA  ARG A  13      -0.782  12.789 -18.582  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       1.751  13.388 -19.442  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       0.327  13.569 -20.447  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       0.120  15.965 -19.534  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       1.694  15.741 -18.798  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       2.808  15.888 -20.810  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       1.587  14.976 -21.674  1.00  0.00           H  
ATOM    159  HE  ARG A  13       1.630  17.897 -21.253  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      -0.250  15.100 -22.265  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      -1.396  16.037 -23.165  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       0.118  19.133 -22.440  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      -1.185  18.346 -23.266  1.00  0.00           H  
ATOM    164  N   VAL A  14       0.380  13.646 -15.966  1.00  0.00           N  
ATOM    165  CA  VAL A  14       1.120  13.352 -14.750  1.00  0.00           C  
ATOM    166  C   VAL A  14       0.219  12.578 -13.785  1.00  0.00           C  
ATOM    167  O   VAL A  14       0.496  12.515 -12.588  1.00  0.00           O  
ATOM    168  CB  VAL A  14       1.670  14.646 -14.147  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       2.342  14.379 -12.799  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       2.635  15.334 -15.114  1.00  0.00           C  
ATOM    171  H   VAL A  14      -0.444  14.198 -15.836  1.00  0.00           H  
ATOM    172  HA  VAL A  14       1.965  12.721 -15.024  1.00  0.00           H  
ATOM    173  HB  VAL A  14       0.831  15.319 -13.976  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       3.272  14.945 -12.738  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       1.676  14.688 -11.993  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       2.558  13.315 -12.704  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       2.171  15.411 -16.098  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       2.870  16.333 -14.744  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       3.552  14.750 -15.190  1.00  0.00           H  
ATOM    180  N   TYR A  15      -0.840  12.009 -14.342  1.00  0.00           N  
ATOM    181  CA  TYR A  15      -1.783  11.242 -13.545  1.00  0.00           C  
ATOM    182  C   TYR A  15      -1.056  10.414 -12.483  1.00  0.00           C  
ATOM    183  O   TYR A  15      -0.002   9.840 -12.752  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -2.486  10.296 -14.520  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -3.584  10.963 -15.352  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -3.254  11.666 -16.492  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -4.904  10.860 -14.962  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -4.287  12.294 -17.275  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -5.937  11.487 -15.744  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -5.578  12.173 -16.862  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -6.553  12.766 -17.602  1.00  0.00           O  
ATOM    192  H   TYR A  15      -1.058  12.066 -15.316  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -2.455  11.944 -13.051  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -1.744   9.867 -15.194  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -2.922   9.470 -13.958  1.00  0.00           H  
ATOM    196  HD1 TYR A  15      -2.212  11.748 -16.800  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -5.164  10.304 -14.061  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -4.041  12.853 -18.178  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -6.983  11.414 -15.447  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -7.450  12.562 -17.210  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.650  10.378 -11.299  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.072   9.630 -10.195  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.309   8.131 -10.390  1.00  0.00           C  
ATOM    204  O   GLU A  16      -1.284   7.636 -11.515  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.638  10.105  -8.856  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.596   9.973  -7.743  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.110  11.307  -7.492  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -0.609  12.278  -7.172  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.353  11.325  -7.625  1.00  0.00           O  
ATOM    210  H   GLU A  16      -2.507  10.848 -11.089  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -0.004   9.843 -10.228  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -1.957  11.144  -8.939  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -2.522   9.520  -8.602  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.079   9.635  -6.826  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.138   9.214  -8.015  1.00  0.00           H  
ATOM    216  N   SER A  17      -1.532   7.450  -9.275  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.773   6.017  -9.309  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.977   5.710 -10.201  1.00  0.00           C  
ATOM    219  O   SER A  17      -4.109   6.051  -9.862  1.00  0.00           O  
ATOM    220  CB  SER A  17      -2.001   5.464  -7.901  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.084   6.012  -6.957  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.550   7.860  -8.363  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.865   5.582  -9.727  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -3.021   5.684  -7.585  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -1.899   4.379  -7.917  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.427   6.886  -6.614  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.691   5.068 -11.324  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.737   4.710 -12.268  1.00  0.00           C  
ATOM    229  C   ILE A  18      -4.125   3.244 -12.061  1.00  0.00           C  
ATOM    230  O   ILE A  18      -3.270   2.406 -11.781  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -3.302   5.035 -13.698  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -3.152   6.545 -13.896  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -4.260   4.416 -14.717  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -1.702   6.915 -14.214  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.768   4.793 -11.593  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -4.604   5.332 -12.046  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -2.321   4.589 -13.867  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -3.801   6.875 -14.707  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -3.475   7.067 -12.996  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -5.203   4.963 -14.708  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -3.818   4.470 -15.712  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.443   3.373 -14.458  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -1.415   6.473 -15.168  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -1.608   7.999 -14.273  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -1.049   6.536 -13.428  1.00  0.00           H  
ATOM    246  N   GLY A  19      -5.415   2.981 -12.208  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.927   1.631 -12.041  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.599   0.766 -13.259  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.501   0.266 -13.931  1.00  0.00           O  
ATOM    250  H   GLY A  19      -6.104   3.669 -12.436  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.496   1.183 -11.146  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -7.006   1.663 -11.893  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.306   0.615 -13.508  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.849  -0.181 -14.634  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.321  -0.261 -14.618  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.668   0.084 -15.602  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.400   0.371 -15.950  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.353  -0.611 -17.096  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -5.388  -0.754 -18.004  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.386  -1.497 -17.471  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.048  -1.686 -18.881  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -3.808  -2.146 -18.549  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.580   1.025 -12.957  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.258  -1.182 -14.496  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -5.433   0.685 -15.796  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.834   1.261 -16.224  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -6.246  -0.240 -17.998  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -2.430  -1.646 -16.971  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.654  -2.026 -19.721  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.796  -0.718 -13.491  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.357  -0.847 -13.334  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.201  -1.927 -14.264  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.097  -3.117 -13.971  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.127  -1.273 -11.883  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.120  -0.111 -10.888  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.884   1.012 -11.132  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.652  -0.185  -9.746  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.877   2.105 -10.195  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.659   0.908  -8.809  1.00  0.00           C  
ATOM    280  CZ  TYR A  21      -0.106   2.000  -9.080  1.00  0.00           C  
ATOM    281  OH  TYR A  21      -0.099   3.033  -8.195  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.334  -0.996 -12.696  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.097   0.110 -13.589  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.905  -1.980 -11.595  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.824  -1.801 -11.816  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.494   1.070 -12.034  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.256  -1.072  -9.553  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -1.476   2.998 -10.376  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.264   0.863  -7.903  1.00  0.00           H  
ATOM    290  HH  TYR A  21      -0.705   2.828  -7.426  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.780  -1.473 -15.366  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.354  -2.385 -16.340  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.263  -3.027 -17.199  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.173  -2.760 -18.397  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.860  -0.503 -15.596  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       2.055  -1.847 -16.978  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.921  -3.161 -15.827  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.539  -3.862 -16.555  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.620  -4.544 -17.245  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.748  -4.903 -16.276  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.923  -4.716 -16.589  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.459  -4.074 -15.581  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.007  -3.908 -18.040  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.240  -5.450 -17.718  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.352  -5.413 -15.119  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.316  -5.800 -14.103  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.145  -4.590 -13.670  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.178  -3.574 -14.363  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.618  -6.444 -12.903  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -3.282  -7.772 -12.531  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -2.324  -8.945 -12.754  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.407  -9.095 -11.919  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -2.532  -9.664 -13.755  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.395  -5.562 -14.873  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.960  -6.538 -14.580  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.567  -6.612 -13.136  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.651  -5.766 -12.051  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.594  -7.747 -11.487  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -4.181  -7.913 -13.130  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.796  -4.738 -12.525  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.623  -3.669 -11.991  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.436  -3.555 -10.477  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.650  -4.522  -9.747  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.071  -3.940 -12.405  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.132  -5.357 -12.547  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.388  -3.411 -13.805  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.764  -5.567 -11.967  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.291  -2.727 -12.426  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.768  -3.539 -11.670  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.417  -5.669 -13.173  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.842  -2.484 -13.976  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.090  -4.151 -14.549  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.459  -3.223 -13.889  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.038  -2.366 -10.050  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.820  -2.113  -8.636  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.945  -1.225  -8.101  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.359  -0.275  -8.763  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.430  -1.511  -8.421  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.342  -2.576  -8.572  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.186  -0.339  -9.374  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.867  -1.585 -10.650  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.855  -3.073  -8.121  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.384  -1.128  -7.401  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.105  -2.995  -7.594  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.698  -3.368  -9.230  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.447  -2.123  -8.999  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.533  -0.661 -10.185  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.138  -0.002  -9.785  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.714   0.479  -8.830  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.408  -1.566  -6.907  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.477  -0.812  -6.276  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.879   0.149  -5.246  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.293  -0.283  -4.255  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.529  -1.758  -5.694  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.883  -1.056  -5.559  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.549  -1.403  -4.226  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.633  -0.383  -3.873  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.906  -1.068  -3.558  1.00  0.00           N  
ATOM    359  H   LYS A  27      -6.066  -2.340  -6.375  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.966  -0.225  -7.053  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.632  -2.633  -6.336  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.202  -2.116  -4.718  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.746   0.022  -5.631  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.533  -1.351  -6.382  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.987  -2.400  -4.282  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.798  -1.429  -3.436  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.314   0.215  -3.019  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.779   0.304  -4.706  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.035  -1.094  -2.566  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.665  -0.571  -3.979  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.880  -2.002  -3.915  1.00  0.00           H  
ATOM    372  N   ILE A  28      -7.046   1.435  -5.517  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.530   2.461  -4.627  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.558   2.744  -3.531  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.762   2.659  -3.767  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -6.121   3.703  -5.422  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.957   3.393  -6.365  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.804   4.872  -4.486  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.462   2.799  -7.681  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.523   1.779  -6.326  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.627   2.065  -4.161  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.965   4.006  -6.041  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.393   4.304  -6.565  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.272   2.693  -5.885  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -6.701   5.475  -4.342  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.467   4.487  -3.524  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -5.020   5.488  -4.927  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.282   1.724  -7.688  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -6.530   2.989  -7.780  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.932   3.261  -8.515  1.00  0.00           H  
ATOM    391  N   VAL A  29      -7.046   3.073  -2.354  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.905   3.368  -1.220  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.200   4.364  -0.297  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.129   4.073   0.234  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.299   2.071  -0.510  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.645   1.553  -1.022  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.208   1.009  -0.663  1.00  0.00           C  
ATOM    398  H   VAL A  29      -6.065   3.139  -2.170  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.813   3.830  -1.607  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.407   2.290   0.552  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.431   2.259  -0.756  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.604   1.446  -2.106  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.857   0.585  -0.569  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.129   0.434   0.260  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.464   0.342  -1.486  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.255   1.495  -0.871  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.829   5.519  -0.134  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.275   6.560   0.715  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.802   6.415   2.144  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.971   6.692   2.409  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.631   7.950   0.186  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.868   8.258  -1.104  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.641   9.250  -1.975  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.575   8.836  -3.394  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -8.087   9.545  -4.409  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.705  10.709  -4.167  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -7.980   9.091  -5.665  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.700   5.748  -0.570  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.197   6.406   0.677  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.704   8.009   0.000  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.397   8.701   0.940  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.888   8.669  -0.861  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.698   7.336  -1.659  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.680   9.300  -1.650  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -7.223  10.250  -1.860  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.120   7.971  -3.609  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.785  11.048  -3.230  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.087  11.239  -4.925  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.519   8.223  -5.845  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.362   9.621  -6.422  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.915   5.981   3.027  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.276   5.797   4.422  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.755   6.980   5.241  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.631   7.435   5.033  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.788   4.437   4.927  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.563   3.296   4.264  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.853   4.363   6.454  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.984   1.937   4.662  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.966   5.759   2.803  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.365   5.790   4.480  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.742   4.323   4.643  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.612   3.348   4.555  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.526   3.408   3.181  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.424   3.484   6.751  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -5.843   4.294   6.857  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.338   5.259   6.840  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.748   1.168   4.544  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.132   1.704   4.023  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.660   1.970   5.702  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.596   7.443   6.154  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.233   8.564   7.004  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.556   8.064   8.282  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.153   7.315   9.053  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.458   9.421   7.332  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -9.112   9.954   6.056  1.00  0.00           C  
ATOM    456  CD  GLU A  32     -10.079  11.097   6.372  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -11.215  10.780   6.788  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -9.661  12.260   6.190  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.508   7.067   6.316  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.530   9.156   6.419  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.179   8.830   7.896  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.162  10.255   7.969  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.343  10.303   5.367  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.647   9.148   5.554  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.317   8.498   8.465  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.552   8.104   9.636  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.167   9.352  10.432  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.566  10.278   9.890  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.356   7.241   9.228  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.601   5.769   9.566  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.393   4.911   9.187  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.537   4.596  10.415  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -2.314   3.813  11.401  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.839   9.107   7.833  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.200   7.484  10.256  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.173   7.347   8.159  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.460   7.591   9.740  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.805   5.666  10.632  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -4.485   5.413   9.037  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -2.732   3.982   8.727  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -1.791   5.433   8.443  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -0.651   4.037  10.114  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.189   5.523  10.870  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -3.256   3.715  11.081  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -1.902   2.908  11.507  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -2.308   4.287  12.282  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.529   9.337  11.707  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.229  10.456  12.583  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.724  10.497  12.854  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.995   9.585  12.467  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -5.049  10.333  13.869  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.018   8.580  12.140  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.522  11.370  12.066  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.997   9.841  13.649  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.495   9.742  14.598  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.240  11.326  14.275  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.303  11.564  13.517  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.897  11.736  13.844  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.539  10.923  15.089  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.455  11.207  15.756  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.565  13.209  14.092  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -1.152  14.096  12.992  1.00  0.00           C  
ATOM    503  CD  ARG A  35      -0.373  15.407  12.871  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.683  16.288  14.019  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -1.761  17.082  14.087  1.00  0.00           C  
ATOM    506  NH1 ARG A  35      -2.636  17.110  13.073  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -1.962  17.847  15.168  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.902  12.302  13.828  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.361  11.370  12.969  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.960  13.516  15.060  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.516  13.340  14.132  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -1.127  13.565  12.040  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -2.198  14.309  13.210  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       0.697  15.202  12.839  1.00  0.00           H  
ATOM    515  HD3 ARG A  35      -0.630  15.908  11.938  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.050  16.290  14.793  1.00  0.00           H  
ATOM    517 HH11 ARG A  35      -2.486  16.539  12.266  1.00  0.00           H  
ATOM    518 HH12 ARG A  35      -3.440  17.703  13.124  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.308  17.826  15.925  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -2.766  18.440  15.219  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.368   9.927  15.365  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.151   9.070  16.519  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.172   7.931  16.502  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.633   7.490  17.554  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.332   9.848  17.824  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.251   9.601  18.879  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.318   8.489  18.859  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -0.019  10.531  19.682  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.174   9.702  14.818  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.126   8.713  16.422  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.358  10.913  17.594  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.301   9.591  18.252  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.496   7.487  15.297  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.454   6.408  15.129  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.774   5.233  14.424  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.238   5.388  13.328  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.710   6.912  14.414  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.723   7.473  15.414  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.317   5.816  13.536  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.862   6.481  15.655  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.117   7.852  14.446  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.759   6.084  16.125  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.421   7.730  13.754  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.223   7.695  16.357  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.127   8.413  15.038  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -6.282   6.150  13.154  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.649   5.607  12.701  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.454   4.911  14.127  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.447   5.507  15.916  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.490   6.839  16.471  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.462   6.389  14.749  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.820   4.053  15.098  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.215   2.852  14.548  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.068   2.278  13.416  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.266   2.548  13.337  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.078   1.904  15.728  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.029   2.424  16.793  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.447   3.831  16.398  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.328   3.067  14.140  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.333   0.884  15.441  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.052   1.885  16.096  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -3.901   1.776  16.876  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.543   2.430  17.769  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.531   3.919  16.335  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.109   4.565  17.131  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.419   1.495  12.567  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.103   0.880  11.442  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.149  -0.107  11.965  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.335   0.025  11.669  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -2.094   0.253  10.478  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.593   0.005   9.053  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.955  -0.691   9.062  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -2.618   1.305   8.247  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.445   1.280  12.637  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.618   1.673  10.899  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.219   0.901  10.428  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.764  -0.698  10.897  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -1.892  -0.667   8.558  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -4.070  -1.277   8.151  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -4.022  -1.349   9.929  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -4.745   0.059   9.114  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -2.031   2.064   8.763  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -2.194   1.128   7.258  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -3.647   1.649   8.144  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.671  -1.074  12.734  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.550  -2.083  13.301  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.875  -3.168  12.273  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.985  -3.697  12.253  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.704  -1.174  12.971  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.076  -2.534  14.173  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.472  -1.615  13.646  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.886  -3.466  11.442  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.053  -4.479  10.413  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.744  -5.253  10.248  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.701  -4.663   9.970  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.506  -3.814   9.112  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.986  -3.031  11.465  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.832  -5.165  10.746  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.725  -4.581   8.369  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.402  -3.222   9.299  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.713  -3.165   8.740  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.841  -6.562  10.426  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.677  -7.423  10.300  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.461  -7.816   8.837  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.414  -7.898   8.065  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.874  -8.622  11.229  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.523  -8.074  12.372  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.551  -9.163  11.775  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.693  -7.034  10.652  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.798  -6.860  10.613  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.441  -9.410  10.732  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -2.020  -7.275  12.701  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.209  -9.987  11.150  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.196  -8.369  11.769  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.697  -9.517  12.796  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.200  -8.048   8.501  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.154  -8.430   7.144  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.231  -9.516   7.190  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.051  -9.543   8.106  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.582  -7.196   6.348  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.257  -5.976   6.733  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.075  -6.915   6.532  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.570  -7.978   9.135  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.739  -8.842   6.675  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.408  -7.402   5.291  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.273  -5.269   5.903  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -1.275  -6.293   6.961  1.00  0.00           H  
ATOM    628 HG13 VAL A  43       0.180  -5.497   7.610  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.306  -5.918   6.158  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.328  -6.975   7.590  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.654  -7.654   5.978  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.194 -10.384   6.189  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.157 -11.468   6.104  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.175 -11.188   4.997  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.909 -10.403   4.088  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.461 -12.801   5.822  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.765 -12.779   4.459  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.631 -13.399   4.547  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -0.587 -14.809   4.098  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.440 -15.187   2.821  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.321 -14.262   1.858  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -0.411 -16.489   2.506  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.524 -10.354   5.448  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.637 -11.492   7.082  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.192 -13.610   5.847  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.731 -13.007   6.604  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.689 -11.752   4.103  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.365 -13.325   3.731  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.998 -13.346   5.571  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.328 -12.834   3.929  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -0.673 -15.524   4.791  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -0.342 -13.290   2.093  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -0.210 -14.544   0.905  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -0.500 -17.179   3.225  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -0.301 -16.771   1.553  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.320 -11.845   5.110  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.380 -11.676   4.130  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.279 -12.784   3.080  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.293 -13.967   3.417  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.758 -11.772   4.787  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.862 -11.365   3.809  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.766 -12.124   3.502  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.737 -10.128   3.337  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.529 -12.481   5.853  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.223 -10.684   3.706  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.792 -11.129   5.666  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       6.931 -12.792   5.131  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.971  -9.556   3.630  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.410  -9.769   2.690  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.178 -12.362   1.828  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.074 -13.304   0.727  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.384 -13.344  -0.063  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.229 -12.463   0.086  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.895 -12.954  -0.185  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.875 -14.093  -0.223  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.562 -15.436  -0.483  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.053 -15.611  -1.619  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.581 -16.256   0.460  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.166 -11.398   1.563  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.891 -14.273   1.190  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.414 -12.042   0.171  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.258 -12.751  -1.192  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.334 -14.135   0.722  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.139 -13.901  -1.004  1.00  0.00           H  
ATOM    685  N   MET A  47       6.511 -14.376  -0.884  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.704 -14.542  -1.697  1.00  0.00           C  
ATOM    687  C   MET A  47       8.462 -13.221  -1.836  1.00  0.00           C  
ATOM    688  O   MET A  47       9.635 -13.132  -1.474  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.309 -15.053  -3.084  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.898 -16.526  -3.030  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.167 -17.542  -3.766  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.699 -17.425  -5.485  1.00  0.00           C  
ATOM    693  H   MET A  47       5.819 -15.088  -0.999  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.320 -15.269  -1.167  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.486 -14.456  -3.475  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.146 -14.931  -3.772  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.733 -16.828  -1.996  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.955 -16.668  -3.557  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.641 -16.377  -5.776  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.443 -17.932  -6.100  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.727 -17.897  -5.629  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.762 -12.226  -2.360  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.354 -10.913  -2.551  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.252  -9.851  -2.516  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.423  -8.756  -3.050  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.059 -10.818  -3.905  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.894 -12.042  -4.286  1.00  0.00           C  
ATOM    708  OD1 ASP A  48       9.272 -13.069  -4.632  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      11.137 -11.923  -4.223  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.808 -12.306  -2.651  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.068 -10.799  -1.735  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.308 -10.655  -4.678  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.707  -9.942  -3.900  1.00  0.00           H  
ATOM    714  N   SER A  49       6.146 -10.212  -1.883  1.00  0.00           N  
ATOM    715  CA  SER A  49       5.017  -9.305  -1.771  1.00  0.00           C  
ATOM    716  C   SER A  49       4.500  -9.287  -0.331  1.00  0.00           C  
ATOM    717  O   SER A  49       4.662 -10.261   0.402  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.895  -9.701  -2.733  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.309  -9.627  -4.095  1.00  0.00           O  
ATOM    720  H   SER A  49       6.015 -11.105  -1.451  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.405  -8.325  -2.051  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.566 -10.715  -2.509  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.037  -9.046  -2.579  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.356 -10.545  -4.488  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.888  -8.168   0.030  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.346  -8.011   1.369  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.820  -8.098   1.310  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.153  -7.130   0.945  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.848  -6.704   1.986  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.300  -6.521   3.403  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.376  -6.644   1.976  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.761  -7.381  -0.573  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.722  -8.836   1.975  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.477  -5.881   1.375  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.129  -6.476   4.109  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.728  -5.594   3.454  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.654  -7.362   3.654  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.780  -7.656   1.990  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.714  -6.130   1.076  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.724  -6.102   2.856  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.311  -9.265   1.675  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.124  -9.491   1.669  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.657  -9.403   3.100  1.00  0.00           C  
ATOM    744  O   ILE A  51       0.079  -9.647   4.056  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.456 -10.810   0.968  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.207 -10.709  -0.538  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.886 -11.254   1.284  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.288 -10.788  -0.853  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.860 -10.047   1.971  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.578  -8.692   1.082  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.212 -11.579   1.355  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.733 -11.514  -1.052  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.613  -9.771  -0.915  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.591 -10.545   0.850  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.061 -12.244   0.863  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.025 -11.289   2.365  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.583  -9.916  -1.437  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.855 -10.810   0.078  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.492 -11.694  -1.424  1.00  0.00           H  
ATOM    760  N   ILE A  52      -1.931  -9.055   3.204  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.570  -8.932   4.503  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.698 -10.319   5.136  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.837 -11.317   4.430  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.901  -8.188   4.377  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.701  -6.811   3.741  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.608  -8.096   5.731  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.355  -5.762   4.800  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.522  -8.858   2.422  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -1.919  -8.325   5.131  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.550  -8.759   3.713  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -2.903  -6.861   3.000  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.607  -6.515   3.214  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.569  -7.599   5.606  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.767  -9.100   6.126  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -3.991  -7.526   6.425  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.617  -6.172   5.490  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.945  -4.877   4.314  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -4.256  -5.491   5.350  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.647 -10.337   6.460  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.756 -11.585   7.196  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.984 -11.549   8.108  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.762 -12.501   8.146  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.493 -11.853   8.016  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.789 -12.094   9.389  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.534  -9.521   7.026  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.866 -12.360   6.437  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.968 -12.714   7.603  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.820 -11.000   7.935  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.427 -11.351   9.953  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.119 -10.441   8.822  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.239 -10.268   9.731  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.604  -8.787   9.849  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.812  -7.918   9.487  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.909 -10.817  11.121  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.097 -10.654  12.071  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.879 -11.444  13.363  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.089 -12.234  13.683  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.113 -13.251  14.556  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -5.994 -13.607  15.201  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.256 -13.911  14.784  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.482  -9.671   8.785  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.053 -10.839   9.283  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.642 -11.871  11.045  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.041 -10.296  11.525  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.238  -9.599  12.305  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.009 -10.996  11.581  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.021 -12.107  13.253  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.653 -10.762  14.182  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.942 -11.995  13.219  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.140 -13.114  15.031  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -6.012 -14.365  15.852  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.092 -13.646  14.303  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.274 -14.670  15.435  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.804  -8.545  10.356  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.283  -7.184  10.526  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.750  -6.988  11.970  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.655  -7.681  12.432  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.356  -6.860   9.484  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.782  -6.929   8.067  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.009  -5.507   9.772  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.950  -5.684   7.750  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.442  -9.257  10.648  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.442  -6.516  10.341  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.138  -7.616   9.552  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.163  -7.820   7.965  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.594  -7.021   7.346  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -9.978  -5.458   9.276  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -9.145  -5.390  10.847  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.369  -4.707   9.398  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.584  -5.246   8.679  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.104  -5.963   7.122  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -7.570  -4.958   7.225  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.112  -6.042  12.641  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.450  -5.746  14.023  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.661  -4.812  14.059  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.832  -3.978  13.171  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.232  -5.173  14.750  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.457  -5.149  16.263  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.965  -5.956  14.397  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.377  -5.482  12.258  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.719  -6.687  14.504  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.094  -4.145  14.414  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.475  -4.819  16.473  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.308  -6.149  16.669  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.750  -4.460  16.724  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.358  -6.088  15.293  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.241  -6.932  13.998  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.395  -5.406  13.649  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.471  -4.983  15.094  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.661  -4.165  15.256  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.321  -2.942  16.110  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.652  -3.062  17.135  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.814  -5.002  15.813  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.986  -4.112  16.230  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.892  -3.804  15.036  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.966  -4.882  14.870  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -16.120  -4.604  15.755  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.324  -5.664  15.811  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.960  -3.823  14.266  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.145  -5.718  15.061  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.468  -5.579  16.671  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.563  -4.606  17.011  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.609  -3.181  16.653  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.366  -2.833  15.175  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.294  -3.740  14.127  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.296  -4.919  13.832  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.547  -5.860  15.106  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -16.281  -5.392  16.349  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -15.925  -3.798  16.314  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.933  -4.435  15.198  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.797  -1.792  15.655  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.551  -0.547  16.363  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.446   0.263  15.683  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.213   1.418  16.033  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.340  -1.703  14.820  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.468   0.041  16.401  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.268  -0.761  17.394  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.795  -0.376  14.722  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.720   0.271  13.989  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.275   1.239  12.941  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.482   1.467  12.880  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.991  -1.316  14.442  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.076   0.811  14.682  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.103  -0.483  13.501  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.367   1.782  12.144  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.751   2.719  11.102  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.191   1.943   9.860  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.165   2.312   9.205  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.586   3.668  10.814  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.388   1.591  12.200  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.594   3.302  11.474  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.431   4.324  11.671  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.681   3.087  10.632  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.815   4.269   9.934  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.453   0.881   9.572  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.755   0.049   8.419  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.169  -0.517   8.562  1.00  0.00           C  
ATOM    898  O   ALA A  61     -10.003  -0.346   7.674  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.697  -1.048   8.290  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.662   0.588  10.109  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.714   0.683   7.533  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.154  -1.946   7.874  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -5.899  -0.708   7.631  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.284  -1.273   9.274  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.395  -1.182   9.685  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.694  -1.775   9.955  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.807  -0.761   9.685  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.544  -0.888   8.708  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.769  -2.302  11.389  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.222  -2.453  11.843  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.594  -1.372  12.860  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.808  -0.407  12.975  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.655  -1.535  13.500  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.712  -1.317  10.402  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.780  -2.612   9.262  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.262  -3.265  11.454  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.244  -1.621  12.059  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.885  -2.388  10.980  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.368  -3.439  12.285  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.895   0.223  10.568  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.906   1.258  10.437  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.082   1.610   8.959  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.141   1.371   8.382  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.559   2.460  11.318  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -13.332   2.415  12.638  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.401   2.663  13.827  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -13.069   2.251  15.140  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.769   3.234  16.205  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.292   0.319  11.360  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.844   0.847  10.809  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.488   2.471  11.520  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.792   3.384  10.787  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -14.121   3.166  12.627  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.816   1.445  12.746  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.477   2.101  13.693  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -12.130   3.718  13.868  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -14.147   2.176  14.999  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.717   1.263  15.440  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -13.153   2.915  17.071  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -11.778   3.334  16.297  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.173   4.117  15.966  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.026   2.171   8.387  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.051   2.557   6.987  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.657   1.433   6.144  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.478   1.686   5.264  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.646   2.899   6.485  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.860   1.731   6.264  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.168   2.362   8.863  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.678   3.448   6.944  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.721   3.467   5.558  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.147   3.540   7.212  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.493   1.737   5.333  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.228   0.216   6.444  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.718  -0.948   5.725  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.252  -0.929   4.268  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.967  -1.387   3.377  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.560   0.019   7.161  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.364  -1.857   6.212  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.807  -0.971   5.762  1.00  0.00           H  
ATOM    960  N   LEU A  66     -11.056  -0.394   4.070  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.486  -0.309   2.736  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.383  -1.360   2.589  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.779  -1.486   1.526  1.00  0.00           O  
ATOM    964  CB  LEU A  66     -10.018   1.118   2.443  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.926   2.239   2.953  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.370   3.612   2.570  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.363   2.047   2.464  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.481  -0.024   4.799  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.280  -0.540   2.026  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -9.029   1.252   2.879  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.909   1.229   1.364  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.947   2.193   4.042  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.378   4.264   3.444  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.347   3.502   2.209  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.987   4.048   1.785  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.752   1.101   2.843  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.983   2.866   2.828  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.378   2.036   1.374  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.155  -2.087   3.673  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.136  -3.123   3.678  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.753  -4.436   4.163  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.410  -4.471   5.203  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.922  -2.675   4.494  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.255  -1.373   4.045  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.717  -0.591   5.245  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.169  -1.644   3.003  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.652  -1.978   4.534  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.802  -3.257   2.650  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.229  -2.563   5.534  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.177  -3.470   4.465  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -7.011  -0.749   3.568  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.128  -1.256   5.878  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.087   0.226   4.893  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -6.550  -0.187   5.819  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.283  -2.656   2.613  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.261  -0.927   2.187  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.187  -1.543   3.467  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.519  -5.485   3.387  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.044  -6.797   3.725  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.942  -7.846   3.565  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.013  -7.662   2.780  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.290  -7.114   2.895  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.582  -7.034   3.673  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.425  -8.118   3.841  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -12.165  -5.988   4.326  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.466  -7.731   4.563  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.303  -6.411   4.863  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.984  -5.447   2.543  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.343  -6.754   4.772  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.340  -6.422   2.055  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.191  -8.116   2.478  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.273  -9.038   3.478  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.764  -4.977   4.395  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.304  -8.358   4.866  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.082  -8.925   4.321  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.110 -10.004   4.273  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.036 -10.589   2.861  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.062 -10.912   2.265  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.443 -11.088   5.299  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.365 -10.538   6.725  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.191 -11.391   7.689  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -8.161 -12.629   7.520  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.835 -10.785   8.573  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.840  -9.067   4.957  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.156  -9.546   4.535  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.444 -11.477   5.111  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.751 -11.923   5.190  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.325 -10.515   7.053  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.727  -9.510   6.741  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.812 -10.708   2.368  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.591 -11.249   1.038  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.196 -10.144   0.055  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.905 -10.418  -1.108  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.983 -10.443   2.860  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.807 -12.005   1.074  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.496 -11.745   0.688  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.199  -8.919   0.560  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.845  -7.772  -0.258  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.323  -7.614  -0.276  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.686  -7.588   0.776  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.447  -6.484   0.308  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.903  -6.224  -0.085  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -7.544  -7.187  -0.560  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.343  -5.069   0.099  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.438  -8.705   1.507  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.254  -7.987  -1.246  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.380  -6.517   1.395  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.841  -5.641  -0.024  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.785  -7.513  -1.483  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.350  -7.359  -1.651  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.980  -5.875  -1.716  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.583  -5.114  -2.471  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.861  -8.101  -2.897  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.620  -7.821  -3.156  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.165  -8.728  -4.261  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.475  -9.894  -3.936  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.258  -8.234  -5.406  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.310  -7.536  -2.333  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.904  -7.813  -0.767  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.016  -9.172  -2.770  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.450  -7.794  -3.762  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.753  -6.776  -3.439  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.189  -7.977  -2.239  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.010  -5.510  -0.915  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.467  -4.131  -0.872  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.593  -3.940  -1.890  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.462  -4.800  -2.028  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.882  -3.762   0.554  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.158  -2.262   0.673  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.177  -4.206   1.565  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.495  -6.135  -0.304  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.373  -3.497  -1.154  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.806  -4.292   0.783  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.881  -2.088   1.471  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.561  -1.891  -0.269  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.230  -1.738   0.903  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       0.220  -5.019   2.174  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.441  -3.366   2.208  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -1.065  -4.550   1.034  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.541  -2.808  -2.576  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.546  -2.493  -3.578  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.142  -1.116  -3.281  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.356  -0.977  -3.146  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.958  -2.619  -4.985  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       0.995  -3.786  -5.207  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74      -0.248  -3.333  -5.976  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.700  -4.955  -5.898  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.831  -2.114  -2.458  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.337  -3.238  -3.492  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.436  -1.692  -5.223  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.781  -2.712  -5.694  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.659  -4.143  -4.233  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.386  -2.260  -5.842  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.121  -3.553  -7.035  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -1.123  -3.862  -5.597  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.000  -5.691  -5.151  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.020  -5.419  -6.612  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.583  -4.589  -6.421  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.259  -0.132  -3.187  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.682   1.230  -2.909  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.781   1.858  -1.843  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.582   1.586  -1.800  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.692   2.073  -4.185  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.118   2.481  -4.562  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.172   3.032  -5.988  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.921   2.231  -6.915  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.463   4.240  -6.119  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.272  -0.254  -3.298  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.700   1.144  -2.529  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.244   1.507  -5.002  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.081   2.964  -4.042  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.480   3.235  -3.863  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.781   1.620  -4.475  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.394   2.686  -1.010  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.662   3.356   0.052  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.119   4.813   0.140  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.221   5.095   0.607  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.804   2.586   1.367  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.082   1.239   1.295  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.324   3.430   2.550  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.145   0.510   2.638  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.369   2.902  -1.052  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.606   3.340  -0.218  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.861   2.377   1.528  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.042   1.394   1.009  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.536   0.621   0.520  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.834   4.330   2.179  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.619   2.852   3.147  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       2.179   3.710   3.166  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       2.091   0.736   3.130  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.320   0.841   3.270  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.068  -0.564   2.473  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.248   5.701  -0.316  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.548   7.123  -0.295  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.643   7.424  -1.320  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.179   8.531  -1.354  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.056   7.558   1.081  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.245   8.740   1.616  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.658   9.511   0.874  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.245   8.840   2.942  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.353   5.464  -0.694  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.606   7.618  -0.533  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.990   6.722   1.778  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.108   7.835   1.014  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.747   8.174   3.494  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.743   9.581   3.388  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.943   6.419  -2.130  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.965   6.563  -3.153  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.155   5.644  -2.872  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.860   5.236  -3.794  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.502   5.522  -2.096  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.542   6.327  -4.130  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.301   7.599  -3.193  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.343   5.346  -1.595  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.436   4.483  -1.180  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.140   3.047  -1.617  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.007   2.582  -1.506  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.694   4.628   0.321  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.074   6.068   0.675  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.746   3.624   0.796  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.943   6.762   1.435  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.765   5.682  -0.851  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.334   4.823  -1.696  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.769   4.400   0.850  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.980   6.069   1.281  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.300   6.622  -0.236  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.666   2.709   0.209  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.740   4.052   0.669  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.580   3.396   1.849  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.119   6.675   2.507  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.911   7.816   1.157  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       4.993   6.291   1.183  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.179   2.384  -2.105  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.044   1.011  -2.558  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.931   0.065  -1.361  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.376   0.393  -0.262  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.214   0.615  -3.461  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.745   0.393  -4.901  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.923   0.448  -5.876  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.963  -0.162  -5.545  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       8.758   1.100  -6.930  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.097   2.770  -2.191  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.121   0.986  -3.138  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.976   1.394  -3.439  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.679  -0.296  -3.082  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.248  -0.574  -4.980  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.011   1.152  -5.169  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.333  -1.090  -1.615  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.155  -2.086  -0.571  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.727  -3.423  -1.046  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.447  -4.092  -0.307  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.688  -2.161  -0.146  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.194  -0.804   0.361  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.471  -3.271   0.883  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.459  -0.650   1.860  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.974  -1.349  -2.511  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.726  -1.755   0.296  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.091  -2.413  -1.023  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.694  -0.004  -0.184  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.126  -0.705   0.165  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.659  -2.992   1.554  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       4.215  -4.198   0.369  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       5.385  -3.416   1.459  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.674   0.394   2.086  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.580  -0.969   2.420  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.313  -1.266   2.143  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.385  -3.773  -2.278  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.855  -5.018  -2.860  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.310  -5.274  -2.462  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.203  -4.517  -2.841  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.748  -4.988  -4.386  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       5.965  -6.195  -4.905  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.493  -5.840  -5.124  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       3.810  -6.936  -5.846  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       3.781  -7.054  -7.180  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.396  -6.143  -7.946  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.136  -8.082  -7.749  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.799  -3.223  -2.873  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.196  -5.784  -2.450  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.257  -4.068  -4.701  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.747  -4.982  -4.824  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.402  -6.542  -5.841  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.042  -7.017  -4.193  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.005  -5.666  -4.164  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.414  -4.914  -5.693  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.340  -7.634  -5.304  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       4.877  -5.375  -7.522  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.375  -6.230  -8.942  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       2.677  -8.762  -7.177  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.115  -8.169  -8.745  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.504  -6.343  -1.704  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.835  -6.708  -1.251  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.072  -6.242   0.187  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.619  -6.984   1.002  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.772  -6.954  -1.401  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.961  -7.789  -1.312  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.582  -6.263  -1.909  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.648  -5.016   0.455  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.807  -4.443   1.781  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.403  -5.478   2.832  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.366  -6.127   2.703  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       9.039  -3.124   1.890  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.615  -2.073   0.938  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.572  -0.680   1.569  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.152   0.370   0.619  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.609   0.169   0.452  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.204  -4.419  -0.213  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.864  -4.211   1.912  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.987  -3.291   1.659  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.085  -2.756   2.915  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.644  -2.331   0.687  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.050  -2.073   0.006  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.542  -0.421   1.817  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84      10.134  -0.682   2.503  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.657   0.306  -0.350  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.960   1.369   1.010  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.770  -0.579  -0.192  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      12.023   1.008   0.099  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      12.018  -0.059   1.336  1.00  0.00           H  
ATOM   1260  N   ASP A  85      10.244  -5.601   3.849  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.987  -6.547   4.921  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.644  -6.218   5.576  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.305  -5.048   5.750  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      11.070  -6.466   5.998  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.847  -7.373   7.210  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.065  -8.336   7.062  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.463  -7.081   8.258  1.00  0.00           O  
ATOM   1268  H   ASP A  85      11.085  -5.070   3.946  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.989  -7.528   4.445  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      12.030  -6.719   5.547  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      11.142  -5.435   6.343  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.916  -7.269   5.921  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.617  -7.106   6.552  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.733  -6.090   7.690  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.782  -5.364   7.977  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       6.086  -8.464   7.015  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       7.081  -9.151   7.954  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.716  -8.319   7.680  1.00  0.00           C  
ATOM   1279  H   VAL A  86       8.199  -8.217   5.775  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.933  -6.715   5.800  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.966  -9.095   6.134  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       7.347 -10.127   7.549  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       7.977  -8.538   8.044  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.626  -9.277   8.936  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       4.277  -7.361   7.402  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.063  -9.127   7.347  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.830  -8.368   8.762  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.905  -6.071   8.307  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.157  -5.156   9.407  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.388  -3.749   8.852  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.871  -2.772   9.392  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.405  -5.566  10.190  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.074  -5.808  11.664  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.556  -5.129  12.556  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.225  -6.812  11.870  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.673  -6.665   8.068  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.270  -5.215  10.038  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.830  -6.471   9.756  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.163  -4.787  10.108  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       7.866  -7.330  11.093  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       7.946  -7.048  12.801  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.165  -3.691   7.780  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.471  -2.420   7.146  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.188  -1.620   6.913  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.151  -0.414   7.152  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.231  -2.630   5.835  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.735  -2.431   6.035  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.070  -0.952   6.238  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.803  -0.457   7.355  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.585  -0.349   5.272  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.581  -4.490   7.348  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.114  -1.892   7.851  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.041  -3.635   5.458  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.865  -1.932   5.082  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.070  -3.005   6.900  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.275  -2.814   5.170  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.166  -2.324   6.449  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.884  -1.695   6.182  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.303  -1.153   7.489  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.956   0.023   7.578  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.952  -2.684   5.479  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.516  -2.156   5.445  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.453  -3.002   4.068  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.203  -3.305   6.258  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.062  -0.860   5.504  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.954  -3.612   6.052  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.525  -1.072   5.560  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.056  -2.416   4.491  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       2.945  -2.603   6.258  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       4.610  -3.013   3.377  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       6.168  -2.241   3.757  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.937  -3.979   4.066  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.216  -2.038   8.472  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.684  -1.663   9.771  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.295  -0.346  10.255  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.573   0.594  10.585  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       5.063  -2.777  10.749  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.424  -4.130  10.428  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.287  -4.186   9.684  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.993  -5.277  10.888  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.694  -5.441   9.386  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       4.400  -6.532  10.590  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       3.263  -6.588   9.846  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.501  -2.993   8.392  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.607  -1.540   9.656  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.147  -2.890  10.752  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.771  -2.478  11.755  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.831  -3.267   9.316  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.904  -5.232  11.484  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.783  -5.486   8.790  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.856  -7.451  10.958  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.808  -7.552   9.618  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.619  -0.321  10.283  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.336   0.865  10.721  1.00  0.00           C  
ATOM   1355  C   ASP A  91       6.947   2.048   9.833  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.537   3.095  10.332  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.849   0.667  10.608  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.660   1.196  11.793  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.344   2.319  12.240  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.578   0.465  12.224  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.199  -1.090  10.013  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.042   1.009  11.761  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.054  -0.398  10.494  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.198   1.158   9.700  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.088   1.842   8.532  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.756   2.879   7.569  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.487   3.604   8.024  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.538   4.773   8.401  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.657   2.291   6.161  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.931   2.354   5.316  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.206   1.012   4.636  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.863   3.504   4.308  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.421   0.987   8.134  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.579   3.594   7.563  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.352   1.247   6.245  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.863   2.812   5.626  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.771   2.557   5.980  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.882   0.422   5.256  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.268   0.471   4.506  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.663   1.184   3.662  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.939   4.454   4.836  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.687   3.414   3.600  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.916   3.461   3.771  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.380   2.878   7.974  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.100   3.437   8.376  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.242   4.083   9.755  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.717   5.170   9.992  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.004   2.372   8.305  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.664   1.852   6.907  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.517   0.840   6.962  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.362   3.008   5.950  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.347   1.927   7.666  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.842   4.214   7.655  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.307   1.526   8.922  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.097   2.782   8.749  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.536   1.329   6.515  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.276   0.621   8.002  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.359   1.256   6.466  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.819  -0.078   6.458  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.176   3.916   6.524  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.214   3.164   5.289  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.480   2.767   5.356  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.953   3.387  10.629  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.170   3.879  11.979  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.879   5.234  11.934  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.897   5.962  12.925  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.985   2.881  12.805  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.404   2.649  14.086  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.376   2.503  10.429  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.175   3.982  12.412  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.058   1.938  12.264  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.000   3.257  12.930  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.424   2.844  14.057  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.446   5.532  10.774  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.154   6.786  10.588  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.413   7.637   9.554  1.00  0.00           C  
ATOM   1417  O   ASP A  95       6.005   8.512   8.925  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.574   6.546  10.071  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.435   7.803   9.937  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.538   8.531  10.948  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       8.972   8.008   8.827  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.427   4.934   9.973  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.176   7.252  11.573  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       8.076   5.849  10.742  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.512   6.061   9.096  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.127   7.349   9.411  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.298   8.077   8.465  1.00  0.00           C  
ATOM   1428  C   MET A  96       1.961   8.469   9.096  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.429   7.742   9.934  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.046   7.206   7.233  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.327   7.030   6.414  1.00  0.00           C  
ATOM   1432  SD  MET A  96       3.937   6.980   4.673  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.849   5.565   4.640  1.00  0.00           C  
ATOM   1434  H   MET A  96       3.653   6.636   9.927  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.864   8.973   8.209  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.671   6.231   7.543  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.274   7.662   6.613  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.014   7.852   6.618  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.833   6.111   6.709  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.442   4.651   4.613  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.224   5.566   5.533  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.217   5.614   3.754  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.455   9.617   8.669  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.190  10.114   9.182  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.539  10.892   8.084  1.00  0.00           C  
ATOM   1446  O   HIS A  97       0.091  11.410   7.164  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.405  10.940  10.451  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.774  11.570  10.549  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.301  12.375   9.555  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.716  11.506  11.533  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.508  12.771   9.933  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.763  12.231  11.160  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.894  10.202   7.988  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.404   9.240   9.451  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.349  11.726  10.493  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.247  10.301  11.320  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.849  12.617   8.696  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.624  10.953  12.468  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       4.178  13.416   9.365  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.856  10.948   8.218  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.677  11.654   7.249  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.276  10.684   6.228  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.070   9.475   6.320  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.360  10.523   8.970  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.477  12.186   7.764  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.075  12.403   6.734  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.005  11.251   5.278  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.636  10.452   4.241  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.575   9.805   3.349  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.919  10.487   2.563  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.607  11.353   3.476  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.254  12.111   4.494  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.743  10.564   2.820  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.167  12.236   5.211  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.188   9.644   4.719  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.079  11.959   2.740  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.784  11.505   5.087  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.333   9.695   2.306  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.446  10.236   3.586  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.259  11.201   2.102  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.440   8.495   3.499  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.471   7.748   2.716  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.193   7.009   1.588  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.313   6.533   1.770  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.644   6.831   3.621  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.282   7.395   4.996  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.142   6.761   6.092  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.213   7.237   5.278  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.978   7.948   4.141  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.784   8.469   2.273  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.195   5.902   3.764  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.721   6.577   3.100  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.499   8.463   4.995  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.312   5.710   5.858  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.628   6.841   7.049  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.099   7.280   6.149  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.710   8.199   5.154  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.355   6.884   6.299  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.640   6.515   4.581  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.524   6.938   0.447  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.088   6.265  -0.711  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.588   4.821  -0.785  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.461   4.572  -1.209  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.745   7.092  -1.952  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.591   8.234  -1.853  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.186   6.412  -3.249  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.614   7.328   0.307  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.171   6.223  -0.590  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.682   7.330  -1.979  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.270   8.836  -1.123  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -4.218   6.074  -3.150  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.114   7.121  -4.074  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -2.541   5.556  -3.448  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.451   3.907  -0.367  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -3.111   2.495  -0.381  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.367   1.883  -1.760  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.501   1.869  -2.236  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -4.015   1.807   0.644  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.568   1.997   2.095  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.843   3.160   2.745  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.895   1.003   2.735  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.427   3.336   4.091  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.479   1.179   4.081  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.754   2.342   4.731  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.367   4.119  -0.023  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -2.051   2.415  -0.140  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -5.030   2.191   0.535  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -4.053   0.740   0.423  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.382   3.956   2.233  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.674   0.072   2.214  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.648   4.268   4.612  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.940   0.383   4.594  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.435   2.477   5.764  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.293   1.393  -2.362  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.387   0.781  -3.677  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.191  -0.731  -3.546  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.061  -1.216  -3.546  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.384   1.434  -4.630  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.638   0.999  -6.075  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.418   2.958  -4.502  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.375   1.409  -1.968  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.390   0.974  -4.058  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.386   1.097  -4.349  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -0.695   0.992  -6.623  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.069  -0.002  -6.082  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.328   1.697  -6.548  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.555   3.294  -3.927  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.389   3.407  -5.495  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.333   3.260  -3.993  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.309  -1.433  -3.439  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.275  -2.880  -3.308  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.396  -3.491  -4.151  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.359  -2.808  -4.498  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.324  -3.286  -1.834  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.145  -2.379  -0.915  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.629  -2.744  -0.968  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.598  -2.406   0.514  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.225  -1.030  -3.440  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.319  -3.221  -3.705  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.727  -4.296  -1.769  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.303  -3.325  -1.454  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.052  -1.354  -1.275  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.873  -3.132  -1.957  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.843  -3.504  -0.217  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.229  -1.856  -0.767  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.532  -2.632   0.491  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.753  -1.434   0.981  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -4.119  -3.172   1.088  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.233  -4.769  -4.458  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.219  -5.480  -5.254  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.991  -6.448  -4.357  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.391  -7.223  -3.612  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.553  -6.152  -6.456  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.619  -5.181  -7.181  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.599  -6.752  -7.398  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.231  -5.796  -7.375  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.446  -5.317  -4.173  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.917  -4.740  -5.645  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.939  -6.976  -6.090  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -4.043  -4.918  -8.150  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.534  -4.257  -6.609  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.946  -5.985  -8.091  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.154  -7.574  -7.959  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.441  -7.124  -6.816  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.477  -5.009  -7.341  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.039  -6.517  -6.581  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -2.189  -6.299  -8.341  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.345  -6.372  -4.459  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.205  -7.233  -3.666  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.209  -8.661  -4.215  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.593  -8.888  -5.362  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.574  -6.574  -3.714  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.540  -5.630  -4.905  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.090  -5.468  -5.330  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.859  -7.302  -2.730  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.362  -7.319  -3.828  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.779  -6.031  -2.792  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.136  -6.030  -5.726  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.970  -4.665  -4.640  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.953  -5.727  -6.380  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.755  -4.437  -5.210  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.777  -9.587  -3.372  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.726 -10.987  -3.759  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.135 -11.582  -3.757  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.528 -12.255  -2.805  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.812 -11.783  -2.825  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.834 -13.177  -3.119  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.466  -9.394  -2.441  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.309 -10.993  -4.766  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.792 -11.410  -2.911  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.123 -11.626  -1.793  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -5.980 -13.603  -2.820  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.858 -11.312  -4.835  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.216 -11.813  -4.970  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.192 -13.298  -5.335  1.00  0.00           C  
ATOM   1616  O   SER A 108     -11.778 -13.704  -6.337  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.993 -11.020  -6.022  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.401 -11.095  -5.815  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.531 -10.764  -5.605  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.676 -11.666  -3.992  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.678  -9.976  -5.995  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -11.751 -11.400  -7.014  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.882 -10.939  -6.678  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.508 -14.069  -4.502  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.400 -15.501  -4.725  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.779 -16.163  -4.708  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -12.762 -15.570  -5.150  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.034 -13.731  -3.689  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109      -9.914 -15.688  -5.682  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.770 -15.946  -3.955  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.808 -17.417  -4.181  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.051 -18.166  -4.101  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.941 -17.635  -2.976  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.584 -17.725  -1.802  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -12.625 -19.611  -3.891  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -11.189 -19.554  -3.397  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -10.664 -18.150  -3.649  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -13.578 -18.054  -4.943  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -13.270 -20.105  -3.164  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -12.698 -20.178  -4.819  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -11.141 -19.795  -2.335  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -10.577 -20.290  -3.919  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -10.294 -17.695  -2.730  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110      -9.835 -18.159  -4.356  1.00  0.00           H  
ATOM   1645  N   SER A 111     -15.082 -17.093  -3.374  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -16.026 -16.547  -2.414  1.00  0.00           C  
ATOM   1647  C   SER A 111     -17.457 -16.726  -2.926  1.00  0.00           C  
ATOM   1648  O   SER A 111     -17.723 -16.535  -4.112  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -15.741 -15.069  -2.140  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -15.546 -14.811  -0.752  1.00  0.00           O  
ATOM   1651  H   SER A 111     -15.365 -17.024  -4.331  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.873 -17.121  -1.500  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -14.853 -14.763  -2.694  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -16.571 -14.466  -2.508  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.072 -15.581  -0.324  1.00  0.00           H  
ATOM   1656  N   SER A 112     -18.340 -17.089  -2.008  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -19.736 -17.295  -2.352  1.00  0.00           C  
ATOM   1658  C   SER A 112     -20.307 -16.032  -3.000  1.00  0.00           C  
ATOM   1659  O   SER A 112     -20.337 -14.970  -2.379  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -20.557 -17.676  -1.119  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -20.344 -16.775  -0.036  1.00  0.00           O  
ATOM   1662  H   SER A 112     -18.115 -17.241  -1.046  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -19.739 -18.123  -3.061  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -21.616 -17.688  -1.378  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -20.294 -18.687  -0.807  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -20.357 -17.273   0.831  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -20.747 -16.188  -4.240  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -21.316 -15.074  -4.979  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -20.237 -14.337  -5.775  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -19.102 -14.802  -5.869  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -20.719 -17.055  -4.738  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -22.088 -15.438  -5.656  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -21.798 -14.383  -4.287  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.941  24.008  -7.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.167  23.323  -8.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.947  24.209  -9.679  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.373  25.305  -9.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.949  23.419  -6.636  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.718  22.399  -8.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.211  23.043  -9.148  1.00  0.00           H  
ATOM      8  N   SER A   2      22.109  23.700 -10.891  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.830  24.431 -11.919  1.00  0.00           C  
ATOM     10  C   SER A   2      22.309  25.867 -12.002  1.00  0.00           C  
ATOM     11  O   SER A   2      23.067  26.818 -11.815  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.703  23.741 -13.278  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.561  22.609 -13.385  1.00  0.00           O  
ATOM     14  H   SER A   2      21.760  22.807 -11.175  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.873  24.421 -11.603  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.669  23.428 -13.431  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.940  24.452 -14.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.816  22.286 -12.473  1.00  0.00           H  
ATOM     19  N   SER A   3      21.019  25.980 -12.283  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.388  27.284 -12.393  1.00  0.00           C  
ATOM     21  C   SER A   3      18.866  27.136 -12.330  1.00  0.00           C  
ATOM     22  O   SER A   3      18.227  26.832 -13.336  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.800  27.987 -13.688  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.200  28.250 -13.731  1.00  0.00           O  
ATOM     25  H   SER A   3      20.410  25.201 -12.434  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.753  27.854 -11.539  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.520  27.369 -14.541  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.252  28.925 -13.781  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.576  28.250 -12.805  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.331  27.357 -11.139  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.897  27.252 -10.931  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.567  26.144  -9.929  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.338  25.199  -9.768  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.859  27.603 -10.326  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.508  28.203 -10.568  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.403  27.048 -11.881  1.00  0.00           H  
ATOM     37  N   SER A   5      15.421  26.296  -9.283  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.980  25.320  -8.301  1.00  0.00           C  
ATOM     39  C   SER A   5      13.567  25.660  -7.823  1.00  0.00           C  
ATOM     40  O   SER A   5      13.363  26.665  -7.143  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.942  25.260  -7.113  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.425  24.469  -6.047  1.00  0.00           O  
ATOM     43  H   SER A   5      14.800  27.068  -9.420  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.987  24.363  -8.823  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.897  24.847  -7.441  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.138  26.270  -6.754  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.544  24.834  -5.747  1.00  0.00           H  
ATOM     48  N   SER A   6      12.628  24.804  -8.197  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.240  25.002  -7.815  1.00  0.00           C  
ATOM     50  C   SER A   6      10.463  23.692  -7.968  1.00  0.00           C  
ATOM     51  O   SER A   6      10.981  22.720  -8.517  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.590  26.105  -8.652  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.438  26.650  -8.014  1.00  0.00           O  
ATOM     54  H   SER A   6      12.802  23.990  -8.750  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.269  25.309  -6.770  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.315  26.899  -8.831  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.309  25.704  -9.626  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.720  26.817  -8.690  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.235  23.709  -7.473  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.382  22.535  -7.547  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.415  21.921  -8.948  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.510  22.639  -9.943  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.822  24.503  -7.028  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.709  21.796  -6.815  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.358  22.807  -7.290  1.00  0.00           H  
ATOM     66  N   PRO A   8       8.334  20.564  -8.984  1.00  0.00           N  
ATOM     67  CA  PRO A   8       8.353  19.846 -10.247  1.00  0.00           C  
ATOM     68  C   PRO A   8       7.014  19.979 -10.975  1.00  0.00           C  
ATOM     69  O   PRO A   8       6.375  18.979 -11.296  1.00  0.00           O  
ATOM     70  CB  PRO A   8       8.687  18.409  -9.877  1.00  0.00           C  
ATOM     71  CG  PRO A   8       8.385  18.280  -8.393  1.00  0.00           C  
ATOM     72  CD  PRO A   8       8.221  19.681  -7.827  1.00  0.00           C  
ATOM     73  HA  PRO A   8       9.038  20.240 -10.859  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       8.091  17.707 -10.460  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       9.734  18.187 -10.083  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       7.477  17.696  -8.238  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       9.193  17.754  -7.883  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.256  19.797  -7.332  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       8.988  19.900  -7.085  1.00  0.00           H  
ATOM     80  N   ILE A   9       6.629  21.225 -11.214  1.00  0.00           N  
ATOM     81  CA  ILE A   9       5.378  21.502 -11.898  1.00  0.00           C  
ATOM     82  C   ILE A   9       5.517  21.132 -13.376  1.00  0.00           C  
ATOM     83  O   ILE A   9       6.559  21.371 -13.984  1.00  0.00           O  
ATOM     84  CB  ILE A   9       4.950  22.953 -11.665  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       4.842  23.259 -10.170  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       3.652  23.268 -12.410  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       5.422  24.638  -9.849  1.00  0.00           C  
ATOM     88  H   ILE A   9       7.155  22.033 -10.949  1.00  0.00           H  
ATOM     89  HA  ILE A   9       4.614  20.866 -11.453  1.00  0.00           H  
ATOM     90  HB  ILE A   9       5.722  23.606 -12.073  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       3.798  23.220  -9.862  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       5.372  22.496  -9.600  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       3.667  22.786 -13.387  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       2.804  22.897 -11.835  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       3.560  24.347 -12.539  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       4.703  25.408 -10.126  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       5.633  24.704  -8.782  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       6.345  24.784 -10.412  1.00  0.00           H  
ATOM     99  N   THR A  10       4.451  20.555 -13.911  1.00  0.00           N  
ATOM    100  CA  THR A  10       4.441  20.149 -15.306  1.00  0.00           C  
ATOM    101  C   THR A  10       3.052  20.361 -15.913  1.00  0.00           C  
ATOM    102  O   THR A  10       2.329  21.272 -15.514  1.00  0.00           O  
ATOM    103  CB  THR A  10       4.922  18.699 -15.381  1.00  0.00           C  
ATOM    104  OG1 THR A  10       5.537  18.472 -14.116  1.00  0.00           O  
ATOM    105  CG2 THR A  10       6.059  18.510 -16.387  1.00  0.00           C  
ATOM    106  H   THR A  10       3.607  20.364 -13.410  1.00  0.00           H  
ATOM    107  HA  THR A  10       5.130  20.790 -15.856  1.00  0.00           H  
ATOM    108  HB  THR A  10       4.093  18.025 -15.598  1.00  0.00           H  
ATOM    109  HG1 THR A  10       6.387  18.994 -14.050  1.00  0.00           H  
ATOM    110 HG21 THR A  10       6.943  19.045 -16.041  1.00  0.00           H  
ATOM    111 HG22 THR A  10       6.290  17.448 -16.479  1.00  0.00           H  
ATOM    112 HG23 THR A  10       5.753  18.901 -17.358  1.00  0.00           H  
ATOM    113  N   ASP A  11       2.722  19.503 -16.868  1.00  0.00           N  
ATOM    114  CA  ASP A  11       1.433  19.585 -17.534  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.437  18.667 -16.821  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.492  18.513 -15.602  1.00  0.00           O  
ATOM    117  CB  ASP A  11       1.536  19.130 -18.991  1.00  0.00           C  
ATOM    118  CG  ASP A  11       0.551  19.803 -19.949  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -0.432  20.382 -19.439  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       0.804  19.722 -21.171  1.00  0.00           O  
ATOM    121  H   ASP A  11       3.316  18.765 -17.186  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.147  20.635 -17.477  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       2.550  19.319 -19.344  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       1.380  18.052 -19.031  1.00  0.00           H  
ATOM    125  N   GLU A  12      -0.451  18.083 -17.612  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -1.457  17.185 -17.073  1.00  0.00           C  
ATOM    127  C   GLU A  12      -1.203  15.753 -17.550  1.00  0.00           C  
ATOM    128  O   GLU A  12      -2.085  15.123 -18.131  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -2.865  17.647 -17.453  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -3.908  16.592 -17.081  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -5.218  17.247 -16.639  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -5.998  17.621 -17.542  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -5.410  17.360 -15.409  1.00  0.00           O  
ATOM    134  H   GLU A  12      -0.489  18.214 -18.603  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -1.344  17.240 -15.990  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -3.094  18.584 -16.946  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -2.910  17.846 -18.524  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -4.093  15.941 -17.936  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -3.524  15.962 -16.279  1.00  0.00           H  
ATOM    140  N   ARG A  13       0.007  15.282 -17.287  1.00  0.00           N  
ATOM    141  CA  ARG A  13       0.389  13.937 -17.682  1.00  0.00           C  
ATOM    142  C   ARG A  13       1.247  13.288 -16.594  1.00  0.00           C  
ATOM    143  O   ARG A  13       1.856  12.243 -16.820  1.00  0.00           O  
ATOM    144  CB  ARG A  13       1.170  13.951 -18.997  1.00  0.00           C  
ATOM    145  CG  ARG A  13       2.182  15.098 -19.023  1.00  0.00           C  
ATOM    146  CD  ARG A  13       3.566  14.618 -18.583  1.00  0.00           C  
ATOM    147  NE  ARG A  13       4.564  14.918 -19.634  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       5.760  14.321 -19.727  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       6.114  13.388 -18.833  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       6.601  14.656 -20.715  1.00  0.00           N  
ATOM    151  H   ARG A  13       0.719  15.802 -16.813  1.00  0.00           H  
ATOM    152  HA  ARG A  13      -0.554  13.405 -17.807  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       1.689  13.001 -19.126  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       0.479  14.052 -19.834  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       2.240  15.514 -20.029  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       1.844  15.900 -18.366  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       3.850  15.107 -17.651  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       3.543  13.546 -18.387  1.00  0.00           H  
ATOM    159  HE  ARG A  13       4.331  15.610 -20.318  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       5.486  13.137 -18.096  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       7.006  12.942 -18.903  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       6.336  15.353 -21.382  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       7.493  14.211 -20.785  1.00  0.00           H  
ATOM    164  N   VAL A  14       1.267  13.933 -15.437  1.00  0.00           N  
ATOM    165  CA  VAL A  14       2.041  13.431 -14.314  1.00  0.00           C  
ATOM    166  C   VAL A  14       1.110  12.692 -13.350  1.00  0.00           C  
ATOM    167  O   VAL A  14       1.451  12.491 -12.185  1.00  0.00           O  
ATOM    168  CB  VAL A  14       2.802  14.579 -13.648  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       3.773  14.052 -12.589  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       3.534  15.429 -14.689  1.00  0.00           C  
ATOM    171  H   VAL A  14       0.769  14.782 -15.262  1.00  0.00           H  
ATOM    172  HA  VAL A  14       2.771  12.725 -14.707  1.00  0.00           H  
ATOM    173  HB  VAL A  14       2.074  15.218 -13.147  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       3.957  12.992 -12.762  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       4.713  14.600 -12.654  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       3.339  14.190 -11.599  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       4.475  14.947 -14.954  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       2.913  15.526 -15.580  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       3.734  16.417 -14.276  1.00  0.00           H  
ATOM    180  N   TYR A  15      -0.046  12.309 -13.871  1.00  0.00           N  
ATOM    181  CA  TYR A  15      -1.028  11.597 -13.070  1.00  0.00           C  
ATOM    182  C   TYR A  15      -0.348  10.613 -12.116  1.00  0.00           C  
ATOM    183  O   TYR A  15       0.546   9.869 -12.518  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -1.891  10.813 -14.061  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -3.031  11.629 -14.673  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -2.767  12.539 -15.677  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -4.324  11.455 -14.222  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -3.841  13.307 -16.253  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -5.397  12.223 -14.798  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -5.103  13.111 -15.785  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -6.116  13.836 -16.329  1.00  0.00           O  
ATOM    192  H   TYR A  15      -0.315  12.477 -14.819  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -1.584  12.331 -12.488  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -1.256  10.438 -14.863  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -2.311   9.945 -13.554  1.00  0.00           H  
ATOM    196  HD1 TYR A  15      -1.747  12.677 -16.033  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -4.532  10.736 -13.430  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -3.646  14.029 -17.046  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -6.423  12.095 -14.451  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -6.090  13.767 -17.327  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.797  10.640 -10.870  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.243   9.760  -9.855  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.573   8.302 -10.180  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.588   7.910 -11.346  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.751  10.140  -8.463  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.282   9.794  -7.389  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -0.396   9.234  -6.136  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -1.415   9.832  -5.728  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       0.120   8.222  -5.616  1.00  0.00           O  
ATOM    210  H   GLU A  16      -1.524  11.248 -10.551  1.00  0.00           H  
ATOM    211  HA  GLU A  16       0.836   9.914  -9.896  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -0.970  11.207  -8.431  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -1.685   9.617  -8.257  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.989   9.063  -7.781  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.855  10.684  -7.130  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.828   7.538  -9.128  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.156   6.131  -9.287  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.396   5.980 -10.170  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.466   6.489  -9.837  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.386   5.463  -7.930  1.00  0.00           C  
ATOM    221  OG  SER A  17      -0.309   5.701  -7.028  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.813   7.864  -8.183  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.287   5.684  -9.768  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -2.313   5.836  -7.494  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -1.510   4.389  -8.071  1.00  0.00           H  
ATOM    226  HG  SER A  17      -0.248   4.956  -6.364  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.212   5.278 -11.278  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.303   5.053 -12.212  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.734   3.587 -12.142  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.899   2.698 -11.985  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -2.908   5.512 -13.617  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -2.615   7.014 -13.642  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -3.975   5.120 -14.642  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -1.238   7.293 -14.248  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.339   4.868 -11.542  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -4.139   5.675 -11.893  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.988   5.000 -13.898  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -3.382   7.528 -14.220  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -2.658   7.413 -12.628  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -3.575   5.244 -15.648  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -4.259   4.078 -14.490  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.850   5.757 -14.517  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -1.123   8.365 -14.409  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -0.463   6.943 -13.567  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -1.148   6.771 -15.201  1.00  0.00           H  
ATOM    246  N   GLY A  19      -5.037   3.380 -12.262  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.590   2.037 -12.215  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.287   1.274 -13.506  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.201   0.901 -14.239  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.710   4.110 -12.389  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.173   1.499 -11.363  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.668   2.089 -12.062  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.001   1.065 -13.744  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.566   0.353 -14.934  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.059   0.104 -14.861  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.330   0.405 -15.805  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.983   1.105 -16.199  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.006   0.248 -17.443  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.891   0.464 -18.485  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.245  -0.825 -17.800  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.663  -0.445 -19.422  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -3.643  -1.244 -18.995  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.263   1.371 -13.142  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.085  -0.606 -14.931  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.974   1.532 -16.046  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.298   1.938 -16.357  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -5.584   1.184 -18.525  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -2.445  -1.265 -17.205  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.198  -0.538 -20.368  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.635  -0.443 -13.731  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.227  -0.736 -13.523  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.247  -1.847 -14.462  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.096  -3.029 -14.156  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.107  -1.220 -12.077  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.011  -0.092 -11.048  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.662   1.104 -11.273  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.727  -0.269  -9.895  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.571   2.167 -10.305  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.817   0.793  -8.927  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.164   1.958  -9.180  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.249   2.962  -8.266  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.234  -0.685 -12.968  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.339   0.172 -13.731  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.970  -1.842 -11.839  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.776  -1.854 -11.989  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.244   1.245 -12.184  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.241  -1.214  -9.718  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -1.080   3.116 -10.471  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.396   0.666  -8.013  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.299   3.845  -8.731  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.809  -1.428 -15.586  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.306  -2.373 -16.571  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.156  -2.983 -17.375  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.028  -2.658 -18.547  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.928  -0.465 -15.827  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.999  -1.871 -17.246  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.865  -3.165 -16.072  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.590  -3.856 -16.713  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.717  -4.513 -17.351  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.824  -4.810 -16.337  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.999  -4.562 -16.605  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.434  -4.114 -15.759  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.109  -3.881 -18.147  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.386  -5.442 -17.815  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.411  -5.336 -15.194  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.353  -5.669 -14.139  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.149  -4.429 -13.728  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.185  -3.440 -14.458  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.634  -6.283 -12.936  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -3.350  -7.548 -12.457  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -2.440  -8.772 -12.578  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.366  -8.747 -11.939  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -2.839  -9.706 -13.307  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.453  -5.535 -14.984  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -4.022  -6.412 -14.572  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.606  -6.523 -13.206  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.590  -5.557 -12.124  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.661  -7.423 -11.419  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -4.254  -7.703 -13.044  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.768  -4.523 -12.560  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.561  -3.421 -12.043  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.324  -3.252 -10.541  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.540  -4.182  -9.766  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.025  -3.684 -12.401  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.112  -5.103 -12.489  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.380  -3.201 -13.809  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.734  -5.331 -11.972  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.228  -2.502 -12.525  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.693  -3.244 -11.659  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -8.070  -5.385 -12.544  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -8.439  -2.949 -13.851  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.787  -2.319 -14.050  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.165  -3.991 -14.529  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.883  -2.057 -10.175  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.614  -1.754  -8.779  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.733  -0.866  -8.230  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.172   0.069  -8.898  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.227  -1.125  -8.638  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.128  -2.178  -8.794  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.039   0.016  -9.640  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.710  -1.306 -10.811  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.614  -2.697  -8.232  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.150  -0.706  -7.635  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.492  -2.992  -9.421  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.253  -1.724  -9.259  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.857  -2.568  -7.813  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.554   0.858  -9.145  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.416  -0.325 -10.467  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -4.011   0.329 -10.022  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.161  -1.190  -7.019  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.220  -0.433  -6.373  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.608   0.500  -5.326  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.105   0.044  -4.300  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.284  -1.376  -5.808  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.652  -0.692  -5.760  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.420  -1.091  -4.498  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.483  -0.047  -4.150  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.756  -0.706  -3.782  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.799  -1.952  -6.483  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.701   0.175  -7.139  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.344  -2.274  -6.423  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.998  -1.696  -4.806  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.523   0.390  -5.785  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.230  -0.965  -6.643  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.893  -2.061  -4.647  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.726  -1.199  -3.664  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.136   0.574  -3.325  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.643   0.615  -5.001  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.492  -0.357  -4.362  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.669  -1.694  -3.911  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.966  -0.512  -2.823  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.670   1.790  -5.622  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.128   2.792  -4.720  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.145   3.079  -3.613  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.288   3.436  -3.893  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.698   4.037  -5.498  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.541   3.718  -6.447  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.359   5.187  -4.547  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.060   3.180  -7.782  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.080   2.153  -6.459  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.232   2.371  -4.264  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.538   4.363  -6.111  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.948   4.617  -6.618  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -3.880   2.984  -5.987  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.184   4.792  -3.547  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.462   5.697  -4.899  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.190   5.892  -4.520  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.553   3.690  -8.601  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.863   2.110  -7.843  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -6.133   3.357  -7.853  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.692   2.912  -2.379  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.548   3.148  -1.230  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.856   4.123  -0.276  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.772   3.837   0.231  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -7.912   1.819  -0.565  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.296   1.343  -1.012  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.849   0.755  -0.849  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.761   2.621  -2.160  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.468   3.606  -1.593  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -7.945   1.980   0.512  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.058   1.999  -0.592  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.355   1.368  -2.100  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.460   0.324  -0.662  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.867   0.497  -1.908  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -5.866   1.146  -0.587  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.057  -0.134  -0.254  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.510   5.255  -0.060  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -6.971   6.274   0.825  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.541   6.110   2.235  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.746   6.248   2.440  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.296   7.678   0.311  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.317   8.101  -0.786  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.478   9.585  -1.123  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -5.465  10.381  -0.395  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -5.521  11.711  -0.244  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -6.542  12.402  -0.770  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -4.557  12.351   0.433  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.391   5.480  -0.476  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.893   6.109   0.816  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.314   7.700  -0.077  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.254   8.390   1.135  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.295   7.906  -0.461  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.486   7.501  -1.681  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -6.369   9.737  -2.196  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -7.479   9.921  -0.853  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -4.689   9.896   0.010  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.261  11.925  -1.274  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -6.584  13.395  -0.657  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -3.796  11.835   0.825  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -4.600  13.343   0.545  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.649   5.817   3.170  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.050   5.632   4.554  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.571   6.826   5.382  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.437   7.277   5.231  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.556   4.282   5.079  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.287   3.127   4.393  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.673   4.211   6.603  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.722   1.777   4.842  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.671   5.706   2.994  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.139   5.609   4.579  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.498   4.186   4.832  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.351   3.175   4.626  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.193   3.223   3.311  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -5.681   4.083   7.038  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.117   5.133   6.977  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.303   3.365   6.879  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -5.672   1.710   4.558  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.813   1.687   5.924  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.280   0.973   4.362  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.460   7.305   6.240  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.143   8.438   7.092  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.609   7.954   8.442  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.334   7.322   9.210  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.362   9.343   7.278  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.787   9.970   5.948  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.364  11.371   6.161  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.081  11.541   7.171  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -9.076  12.239   5.309  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.381   6.933   6.357  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.366   8.990   6.564  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.189   8.766   7.692  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.131  10.129   7.996  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.930  10.024   5.277  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.531   9.336   5.465  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.346   8.269   8.691  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.707   7.874   9.934  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.216   9.122  10.669  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.548   9.971  10.080  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.608   6.844   9.668  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.165   5.420   9.721  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.162   4.417   9.149  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.955   4.260  10.075  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.022   5.396   9.907  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.764   8.783   8.061  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.464   7.386  10.550  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.161   7.027   8.691  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.814   6.955  10.407  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.401   5.156  10.752  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.097   5.369   9.158  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.647   3.450   9.011  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.830   4.749   8.165  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.288   4.205  11.111  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.440   3.324   9.856  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.934   5.886  10.774  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.126   5.053   9.625  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.376   6.017   9.207  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.565   9.195  11.945  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.168  10.326  12.767  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.672  10.226  13.075  1.00  0.00           C  
ATOM    490  O   ALA A  34      -2.036   9.220  12.763  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -5.023  10.361  14.035  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.108   8.500  12.417  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.352  11.234  12.193  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.574   9.721  14.794  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -5.077  11.384  14.408  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -6.027  10.005  13.806  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.154  11.283  13.683  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.746  11.327  14.036  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.502  10.571  15.344  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.532  10.749  15.985  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.262  12.771  14.193  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.708  13.629  13.008  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.241  14.812  12.801  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.367  16.049  13.341  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -1.374  16.710  12.754  1.00  0.00           C  
ATOM    506  NH1 ARG A  35      -1.892  16.257  11.604  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -1.862  17.824  13.316  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.678  12.097  13.933  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.234  10.845  13.203  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.654  13.191  15.119  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.825  12.787  14.270  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.738  13.021  12.104  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.720  13.996  13.180  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.192  14.618  13.297  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.454  14.936  11.739  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.004  16.414  14.198  1.00  0.00           H  
ATOM    517 HH11 ARG A  35      -1.527  15.426  11.184  1.00  0.00           H  
ATOM    518 HH12 ARG A  35      -2.643  16.751  11.165  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.476  18.162  14.174  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -2.613  18.317  12.878  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.473   9.742  15.700  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.377   8.958  16.920  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.403   7.824  16.873  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.923   7.409  17.908  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.676   9.816  18.151  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.765   9.561  19.353  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.461   9.466  19.126  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.314   9.466  20.472  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.311   9.603  15.173  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.351   8.591  16.945  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.598  10.866  17.871  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.709   9.643  18.454  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.665   7.355  15.662  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.619   6.277  15.468  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.899   5.065  14.872  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.186   5.190  13.877  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.808   6.758  14.633  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.850   7.453  15.511  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.414   5.607  13.827  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.958   6.481  15.921  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.238   7.697  14.826  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.005   6.001  16.449  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.446   7.496  13.917  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.368   7.857  16.402  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.281   8.296  14.972  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.395   4.696  14.425  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.444   5.849  13.566  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.834   5.456  12.917  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.640   6.334  15.083  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.517   5.525  16.203  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.507   6.892  16.768  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.117   3.890  15.521  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.497   2.657  15.066  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.188   2.129  13.807  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.360   2.418  13.570  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.604   1.705  16.246  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.684   2.278  17.148  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.956   3.705  16.702  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.546   2.822  14.807  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.864   0.700  15.914  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.653   1.630  16.774  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.593   1.678  17.084  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.362   2.258  18.189  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.010   3.853  16.466  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.702   4.420  17.484  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.432   1.365  13.033  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.956   0.793  11.804  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.049  -0.221  12.144  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.191  -0.080  11.707  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.822   0.214  10.956  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.207  -0.256   9.552  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.909   0.859   8.774  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.989  -0.799   8.802  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.479   1.135  13.233  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.404   1.605  11.231  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.042   0.969  10.863  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.388  -0.629  11.493  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.918  -1.076   9.649  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -2.748   0.714   7.705  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.977   0.834   8.987  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -2.501   1.824   9.075  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.083  -0.556   9.356  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -1.076  -1.881   8.704  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.941  -0.347   7.811  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.662  -1.222  12.921  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.596  -2.260  13.325  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.870  -3.229  12.173  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.993  -3.705  12.012  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.732  -1.330  13.272  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.190  -2.807  14.176  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.530  -1.806  13.654  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.826  -3.492  11.402  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.941  -4.395  10.269  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.634  -5.176  10.111  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.584  -4.589   9.852  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.300  -3.598   9.014  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.916  -3.101  11.540  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.748  -5.095  10.484  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.959  -2.773   9.284  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.390  -3.203   8.562  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.806  -4.250   8.302  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.741  -6.486  10.272  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.581  -7.353  10.150  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.353  -7.735   8.686  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.274  -7.671   7.873  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.794  -8.559  11.067  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.372  -8.003  12.244  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.475  -9.166  11.551  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.599  -6.955  10.483  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.702  -6.798  10.477  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.414  -9.312  10.581  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.368  -7.981  12.158  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.062  -9.591  10.703  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.133  -8.391  12.015  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.682  -9.951  12.279  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.120  -8.123   8.395  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.241  -8.515   7.044  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.323  -9.595   7.102  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.165  -9.588   8.000  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.667  -7.286   6.238  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.319  -6.132   6.436  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.091  -6.859   6.601  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.623  -8.172   9.062  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.648  -8.935   6.574  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.658  -7.557   5.182  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.045  -5.304   5.782  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -1.326  -6.470   6.193  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.287  -5.802   7.474  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.167  -5.772   6.555  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.326  -7.197   7.610  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.794  -7.303   5.896  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.267 -10.498   6.135  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.231 -11.583   6.065  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.299 -11.276   5.013  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.108 -10.406   4.165  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.548 -12.906   5.717  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.773 -12.795   4.403  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.711 -13.105   4.613  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.309 -13.597   3.352  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.962 -14.744   2.754  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.018 -15.525   3.298  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.558 -15.111   1.611  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.579 -10.497   5.408  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.667 -11.633   7.063  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.295 -13.696   5.637  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.869 -13.191   6.521  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.884 -11.790   3.995  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.192 -13.484   3.670  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.827 -13.853   5.397  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.234 -12.209   4.948  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -2.016 -13.038   2.919  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.427 -15.251   4.151  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.241 -16.382   2.851  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.262 -14.529   1.205  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.298 -15.968   1.164  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.400 -12.008   5.104  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.499 -11.825   4.170  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.399 -12.873   3.060  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.821 -14.015   3.239  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.849 -12.003   4.867  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.671 -10.713   4.808  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.312 -10.310   5.765  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.616 -10.091   3.634  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.548 -12.713   5.797  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.390 -10.808   3.795  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.691 -12.290   5.907  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.403 -12.813   4.394  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.071 -10.475   2.889  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.120  -9.238   3.496  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.837 -12.448   1.938  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.676 -13.335   0.798  1.00  0.00           C  
ATOM    672  C   GLU A  46       5.983 -13.425   0.007  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.880 -12.603   0.187  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.523 -12.876  -0.096  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.433 -13.946  -0.179  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.037 -15.322  -0.470  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.377 -15.554  -1.650  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.143 -16.110   0.494  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.497 -11.518   1.800  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.433 -14.310   1.222  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.101 -11.951   0.296  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.899 -12.656  -1.096  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.879 -13.979   0.759  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.721 -13.685  -0.961  1.00  0.00           H  
ATOM    685  N   MET A  47       6.048 -14.431  -0.854  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.229 -14.638  -1.674  1.00  0.00           C  
ATOM    687  C   MET A  47       8.061 -13.358  -1.771  1.00  0.00           C  
ATOM    688  O   MET A  47       9.231 -13.343  -1.390  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.807 -15.080  -3.076  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.296 -16.523  -3.065  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.558 -17.622  -3.686  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.038 -17.761  -5.388  1.00  0.00           C  
ATOM    693  H   MET A  47       5.314 -15.095  -0.994  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.803 -15.415  -1.169  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.027 -14.417  -3.450  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.652 -14.995  -3.758  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.017 -16.811  -2.052  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.398 -16.604  -3.678  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.120 -16.788  -5.874  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.673 -18.480  -5.905  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.002 -18.099  -5.425  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.425 -12.314  -2.283  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.092 -11.032  -2.435  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.046  -9.916  -2.438  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.287  -8.836  -2.975  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.859 -10.964  -3.757  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.867 -12.094  -3.979  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.811 -12.180  -3.164  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.670 -12.846  -4.958  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.474 -12.335  -2.590  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.775 -10.962  -1.589  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.142 -10.972  -4.577  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.388 -10.012  -3.805  1.00  0.00           H  
ATOM    714  N   SER A  49       5.907 -10.214  -1.831  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.823  -9.249  -1.756  1.00  0.00           C  
ATOM    716  C   SER A  49       4.280  -9.182  -0.328  1.00  0.00           C  
ATOM    717  O   SER A  49       4.369 -10.154   0.421  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.702  -9.603  -2.735  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.097  -9.414  -4.091  1.00  0.00           O  
ATOM    720  H   SER A  49       5.719 -11.095  -1.396  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.266  -8.295  -2.042  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.404 -10.641  -2.585  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.828  -8.988  -2.523  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.296  -9.220  -4.657  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.727  -8.025   0.008  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.169  -7.819   1.333  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.644  -7.909   1.259  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.978  -6.942   0.894  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.662  -6.489   1.907  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.071  -6.238   3.296  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.191  -6.441   1.944  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.658  -7.240  -0.607  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.538  -8.620   1.974  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.318  -5.692   1.248  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       3.869  -5.965   3.986  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.344  -5.428   3.241  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.579  -7.144   3.650  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.530  -6.492   2.979  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.595  -7.286   1.387  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.536  -5.510   1.494  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.135  -9.081   1.612  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.300  -9.310   1.590  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.844  -9.244   3.018  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.129  -9.543   3.974  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.622 -10.621   0.869  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.330 -10.510  -0.628  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.063 -11.057   1.142  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.171 -10.356  -0.884  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.683  -9.863   1.908  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.751  -8.505   1.011  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.030 -11.399   1.268  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.701 -11.396  -1.142  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.863  -9.654  -1.044  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.210 -11.177   2.215  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.749 -10.299   0.764  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.257 -12.005   0.640  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.475 -11.035  -1.680  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.385  -9.329  -1.181  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.721 -10.593   0.026  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.106  -8.851   3.119  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.754  -8.742   4.415  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.840 -10.128   5.056  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.047 -11.124   4.365  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.108  -8.043   4.279  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.970  -6.721   3.520  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.767  -7.851   5.647  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -2.983  -5.786   4.222  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.680  -8.610   2.337  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.126  -8.109   5.042  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.766  -8.683   3.692  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.630  -6.916   2.502  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.943  -6.237   3.444  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.751  -6.795   5.913  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.798  -8.200   5.605  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.220  -8.423   6.396  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.331  -5.586   5.235  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.001  -6.258   4.262  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.913  -4.850   3.669  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.676 -10.148   6.371  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.732 -11.396   7.113  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.940 -11.393   8.051  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.676 -12.376   8.124  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.444 -11.622   7.907  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.691 -11.729   9.306  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.507  -9.333   6.926  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.835 -12.176   6.359  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.956 -12.531   7.555  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.754 -10.799   7.723  1.00  0.00           H  
ATOM    789  HG  SER A  53      -0.870 -11.478   9.819  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.107 -10.277   8.746  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.214 -10.133   9.676  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.588  -8.658   9.832  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.791  -7.775   9.518  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.858 -10.710  11.048  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.022 -10.550  12.028  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.766 -11.335  13.316  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.989 -12.068  13.714  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.089 -11.482  14.206  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -8.126 -10.151  14.362  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.152 -12.226  14.540  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.504  -9.482   8.680  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.030 -10.699   9.228  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.604 -11.765  10.948  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.976 -10.205  11.441  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.163  -9.495  12.263  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.944 -10.899  11.563  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.944 -12.036  13.167  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.464 -10.655  14.113  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -6.994 -13.062  13.610  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.333  -9.596  14.113  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -8.947  -9.714  14.729  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.124 -13.219  14.423  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -9.973 -11.789  14.907  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.801  -8.436  10.317  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.290  -7.083  10.518  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.678  -6.898  11.987  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.539  -7.612  12.500  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.424  -6.772   9.540  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.942  -6.875   8.091  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.049  -5.408   9.840  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.726  -5.977   7.853  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.443  -9.159  10.570  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.471  -6.401  10.289  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.205  -7.520   9.673  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.685  -7.909   7.863  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.747  -6.590   7.415  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.863  -5.144  10.881  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.606  -4.654   9.189  1.00  0.00           H  
ATOM    829 HG23 ILE A  55     -10.124  -5.454   9.663  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.725  -5.166   8.581  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.814  -6.564   7.962  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.773  -5.562   6.846  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.023  -5.937  12.623  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.288  -5.650  14.022  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.485  -4.702  14.126  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.663  -3.827  13.280  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.028  -5.098  14.691  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.185  -5.064  16.212  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.793  -5.905  14.285  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.324  -5.361  12.198  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.544  -6.592  14.508  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.887  -4.074  14.346  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.222  -4.844  16.466  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.908  -6.032  16.628  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.538  -4.291  16.627  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.263  -6.232  15.179  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.103  -6.777  13.708  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.135  -5.283  13.679  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.273  -4.908  15.170  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.448  -4.082  15.396  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.029  -2.788  16.096  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.207  -2.811  17.011  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.520  -4.870  16.150  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.511  -3.928  16.837  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -12.325  -3.950  18.355  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -13.003  -5.174  18.974  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -12.183  -5.717  20.080  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.121  -5.621  15.854  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.861  -3.828  14.419  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.053  -5.522  15.457  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.049  -5.513  16.893  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.372  -2.914  16.464  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.531  -4.223  16.587  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -11.262  -3.958  18.595  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.743  -3.041  18.789  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -13.991  -4.902  19.345  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -13.148  -5.940  18.212  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -11.866  -6.635  19.841  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -11.393  -5.122  20.233  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -12.734  -5.760  20.913  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.613  -1.690  15.640  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.311  -0.388  16.211  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.171   0.293  15.451  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.728   1.376  15.830  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.281  -1.680  14.895  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.200   0.241  16.181  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.037  -0.503  17.260  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.728  -0.371  14.393  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.648   0.157  13.577  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.191   1.054  12.463  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.385   1.032  12.169  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.094  -1.252  14.092  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.959   0.724  14.202  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.081  -0.666  13.142  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.288   1.823  11.873  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.661   2.726  10.798  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.033   1.910   9.558  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.727   2.404   8.671  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.514   3.703  10.530  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.318   1.835  12.118  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.534   3.291  11.126  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.568   3.162  10.529  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.662   4.180   9.561  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.496   4.464  11.310  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.554   0.675   9.536  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.828  -0.214   8.420  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.270  -0.716   8.515  1.00  0.00           C  
ATOM    898  O   ALA A  61     -10.026  -0.627   7.549  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.812  -1.358   8.418  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.990   0.281  10.262  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.711   0.361   7.502  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -6.703  -1.745   7.405  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -5.849  -0.989   8.771  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -7.160  -2.154   9.076  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.608  -1.232   9.688  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.946  -1.747   9.921  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.987  -0.652   9.678  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.804  -0.759   8.765  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -11.074  -2.322  11.333  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.543  -2.500  11.722  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.686  -3.475  12.892  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -12.494  -4.686  12.648  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -12.984  -2.988  14.004  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.986  -1.300  10.468  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -11.078  -2.550   9.195  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.561  -3.282  11.387  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.583  -1.658  12.045  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.970  -1.535  11.994  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -13.107  -2.869  10.865  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.923   0.376  10.512  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.849   1.489  10.400  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.073   1.814   8.921  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.185   1.675   8.413  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.357   2.681  11.223  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -13.047   2.727  12.588  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.029   2.930  13.711  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.631   2.566  15.070  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.088   3.784  15.776  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.255   0.454  11.252  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.798   1.170  10.831  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.278   2.613  11.360  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.551   3.607  10.682  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.777   3.537  12.603  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.597   1.801  12.753  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.148   2.315  13.524  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.696   3.968  13.723  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -13.469   1.883  14.931  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.890   2.044  15.675  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -14.020   4.005  15.490  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.072   3.622  16.763  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -12.481   4.546  15.554  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.999   2.239   8.273  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.064   2.584   6.863  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.624   1.407   6.061  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.542   1.578   5.261  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.687   2.982   6.329  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.744   1.919   6.438  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.098   2.349   8.693  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.736   3.440   6.806  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.775   3.283   5.285  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.321   3.849   6.880  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.861   1.279   5.678  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.048   0.239   6.304  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.478  -0.965   5.615  1.00  0.00           C  
ATOM    955  C   GLY A  65     -11.979  -0.977   4.169  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.741  -1.268   3.248  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.301   0.109   6.957  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.102  -1.843   6.141  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.566  -1.027   5.629  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.702  -0.658   4.014  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.092  -0.629   2.696  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.017  -1.713   2.612  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.475  -1.973   1.538  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.576   0.776   2.376  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.514   1.932   2.730  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.902   3.276   2.330  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.897   1.725   2.109  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.089  -0.423   4.769  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.872  -0.858   1.970  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.634   0.924   2.903  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.356   0.826   1.309  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.645   1.946   3.811  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -8.831   3.153   2.165  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.372   3.632   1.414  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.065   4.001   3.128  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.211   0.692   2.256  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.613   2.394   2.588  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -11.853   1.944   1.042  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.739  -2.317   3.758  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.738  -3.367   3.827  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.388  -4.652   4.344  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.010  -4.654   5.405  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.537  -2.909   4.658  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.944  -1.549   4.285  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.519  -0.775   5.534  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -4.793  -1.707   3.289  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.184  -2.099   4.627  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.380  -3.545   2.813  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -6.835  -2.878   5.705  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -5.753  -3.661   4.571  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.719  -0.962   3.791  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.806   0.001   5.256  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -6.395  -0.317   5.994  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.053  -1.459   6.244  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -4.569  -0.741   2.837  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -3.910  -2.077   3.810  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.080  -2.415   2.512  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.222  -5.715   3.570  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.784  -7.003   3.936  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.735  -8.098   3.732  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.799  -7.929   2.952  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.078  -7.270   3.164  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.061  -6.124   3.197  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.570  -5.540   2.050  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.623  -5.462   4.249  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.400  -4.570   2.408  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.430  -4.524   3.771  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.714  -5.705   2.708  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.036  -6.945   4.995  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.830  -7.493   2.126  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.557  -8.159   3.574  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.350  -5.804   1.112  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.439  -5.669   5.303  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -12.959  -3.924   1.732  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.927  -9.197   4.447  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.009 -10.320   4.354  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.001 -10.882   2.932  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.005 -11.421   2.468  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.366 -11.405   5.372  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.348 -10.849   6.797  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.920 -11.863   7.789  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.730 -13.073   7.537  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.536 -11.406   8.776  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.691  -9.327   5.079  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.028  -9.912   4.597  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.354 -11.808   5.147  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.660 -12.231   5.290  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.325 -10.596   7.079  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.927  -9.927   6.839  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.857 -10.738   2.279  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.705 -11.226   0.919  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.285 -10.096  -0.025  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.920 -10.345  -1.172  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.045 -10.299   2.664  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.959 -12.020   0.895  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.644 -11.660   0.577  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.352  -8.879   0.495  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.984  -7.711  -0.287  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.459  -7.610  -0.357  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.776  -7.766   0.654  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.514  -6.428   0.357  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.989  -6.129   0.083  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -7.662  -7.036  -0.454  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.411  -5.001   0.416  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.651  -8.686   1.429  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.436  -7.867  -1.266  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.366  -6.493   1.435  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.917  -5.588   0.003  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.969  -7.348  -1.560  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.538  -7.224  -1.775  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.141  -5.749  -1.866  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.790  -4.970  -2.562  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.103  -7.987  -3.027  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.383  -7.765  -3.316  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.921  -8.833  -4.271  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.902 -10.016  -3.868  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.340  -8.442  -5.382  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.532  -7.222  -2.377  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.073  -7.679  -0.900  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.296  -9.052  -2.894  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.696  -7.661  -3.881  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.529  -6.777  -3.752  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.946  -7.789  -2.383  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.076  -5.411  -1.153  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.415  -4.043  -1.145  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.587  -3.921  -2.121  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.416  -4.824  -2.216  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.779  -3.626   0.281  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.155  -2.144   0.340  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.360  -3.942   1.252  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.446  -6.050  -0.590  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.396  -3.400  -1.488  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.650  -4.205   0.588  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       0.257  -1.548   0.499  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.851  -1.978   1.162  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.625  -1.851  -0.599  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.571  -5.011   1.230  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.069  -3.650   2.262  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -1.253  -3.389   0.958  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.617  -2.797  -2.821  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.674  -2.545  -3.787  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.282  -1.166  -3.522  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.500  -1.033  -3.407  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.150  -2.722  -5.213  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.134  -3.848  -5.419  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.155  -3.504  -6.543  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.839  -5.184  -5.662  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.939  -2.067  -2.738  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.446  -3.299  -3.630  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.693  -1.785  -5.530  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.000  -2.901  -5.871  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.551  -3.953  -4.505  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.073  -2.421  -6.634  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.519  -3.921  -7.483  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -0.824  -3.925  -6.314  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.101  -5.941  -5.926  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.555  -5.075  -6.477  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.363  -5.488  -4.756  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.407  -0.175  -3.433  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.843   1.188  -3.184  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.917   1.865  -2.171  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.712   1.616  -2.164  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.910   1.989  -4.486  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.355   2.352  -4.833  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.474   2.797  -6.292  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.313   1.919  -7.167  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.723   4.004  -6.499  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.419  -0.293  -3.527  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.846   1.100  -2.767  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.473   1.407  -5.298  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.315   2.897  -4.390  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.700   3.151  -4.176  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.002   1.493  -4.656  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.515   2.707  -1.341  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.759   3.421  -0.327  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.200   4.886  -0.305  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.294   5.201   0.161  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.885   2.721   1.028  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.223   1.342   0.995  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.329   3.597   2.152  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.288   0.670   2.368  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.495   2.904  -1.354  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.708   3.381  -0.614  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.943   2.565   1.234  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.183   1.441   0.684  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.719   0.714   0.255  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.590   3.033   2.721  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.142   3.900   2.812  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.859   4.482   1.724  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.784   1.334   3.075  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.277   0.458   2.717  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.848  -0.262   2.291  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.327   5.742  -0.815  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.613   7.166  -0.860  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.806   7.413  -1.785  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.382   8.500  -1.784  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.972   7.699   0.528  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.935   8.715   1.011  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.222   9.329   0.235  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.892   8.857   2.333  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.439   5.477  -1.192  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.698   7.630  -1.226  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.033   6.872   1.236  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.957   8.166   0.499  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.505   8.322   2.914  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.245   9.499   2.746  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.142   6.386  -2.551  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.257   6.478  -3.479  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.404   5.561  -3.051  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.220   5.155  -3.877  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.669   5.505  -2.546  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.924   6.207  -4.481  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.609   7.508  -3.529  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.430   5.261  -1.761  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.464   4.400  -1.213  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.210   2.959  -1.661  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.085   2.468  -1.580  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.550   4.566   0.305  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.929   6.000   0.679  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.510   3.542   0.915  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.739   6.740   1.292  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.762   5.596  -1.096  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.416   4.728  -1.628  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.564   4.373   0.727  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.758   5.988   1.387  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.276   6.532  -0.207  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.402   4.052   1.278  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.019   3.032   1.744  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.792   2.812   0.156  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       4.881   6.664   0.623  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.489   6.293   2.254  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.997   7.789   1.434  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.275   2.321  -2.124  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.183   0.946  -2.584  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.033  -0.004  -1.394  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.509   0.289  -0.298  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.396   0.570  -3.437  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.985   0.294  -4.884  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.732  -0.918  -5.445  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       8.856  -1.907  -4.690  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.162  -0.829  -6.615  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.187   2.727  -2.186  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.286   0.907  -3.203  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.128   1.378  -3.411  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.880  -0.312  -3.018  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.910   0.118  -4.934  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       8.193   1.170  -5.499  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.371  -1.122  -1.649  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.153  -2.117  -0.612  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.719  -3.461  -1.074  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.362  -4.167  -0.299  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.674  -2.172  -0.226  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.187  -0.812   0.277  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.415  -3.286   0.791  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.447  -0.657   1.777  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.987  -1.353  -2.543  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.705  -1.794   0.270  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.096  -2.411  -1.119  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.695  -0.016  -0.267  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.121  -0.706   0.076  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.536  -3.037   1.386  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       4.244  -4.225   0.266  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       5.280  -3.388   1.446  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.673  -1.184   2.336  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.422  -1.077   2.022  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.430   0.401   2.041  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.459  -3.775  -2.335  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.934  -5.022  -2.909  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.338  -5.344  -2.391  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.291  -4.623  -2.682  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.967  -4.948  -4.437  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.397  -6.224  -5.060  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.905  -6.069  -5.361  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.466  -7.125  -6.300  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.530  -7.019  -7.634  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       5.016  -5.903  -8.195  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.108  -8.028  -8.408  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.935  -3.195  -2.959  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.214  -5.772  -2.582  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.391  -4.086  -4.775  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.992  -4.799  -4.776  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.935  -6.456  -5.979  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.550  -7.063  -4.382  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.331  -6.130  -4.437  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.713  -5.086  -5.791  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       4.098  -7.971  -5.915  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.331  -5.149  -7.617  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       5.064  -5.823  -9.190  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       3.746  -8.861  -7.990  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.156  -7.949  -9.404  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.420  -6.427  -1.633  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.690  -6.853  -1.072  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.848  -6.358   0.367  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.253  -7.116   1.247  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.639  -7.008  -1.401  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.756  -7.941  -1.095  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.508  -6.472  -1.683  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.520  -5.089   0.562  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.620  -4.484   1.879  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.139  -5.483   2.933  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.117  -6.143   2.747  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.874  -3.148   1.913  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.494  -2.149   0.933  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.439  -0.726   1.493  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.089   0.267   0.528  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.559   0.099   0.523  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.191  -4.480  -0.160  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.673  -4.270   2.061  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.825  -3.306   1.662  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.901  -2.738   2.922  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.529  -2.426   0.733  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.963  -2.191  -0.018  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.402  -0.442   1.670  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.948  -0.691   2.455  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.696   0.117  -0.478  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.835   1.286   0.821  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.983   0.885   0.074  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.890   0.034   1.464  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.797  -0.737   0.028  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.898  -5.564   4.015  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.562  -6.472   5.099  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.295  -5.977   5.799  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.940  -4.805   5.692  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.684  -6.529   6.138  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.472  -7.542   7.265  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.572  -7.287   8.094  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.213  -8.548   7.271  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.728  -5.024   4.158  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.425  -7.444   4.626  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.619  -6.765   5.629  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.803  -5.538   6.577  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.647  -6.896   6.500  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.427  -6.568   7.217  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.697  -5.400   8.167  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.880  -4.488   8.283  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.892  -7.810   7.934  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.401  -8.854   6.929  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.948  -8.402   8.869  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.943  -7.848   6.582  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.686  -6.258   6.480  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.040  -7.504   8.542  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.024  -9.746   6.999  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.366  -9.115   7.152  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.464  -8.446   5.920  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       7.367  -7.611   9.491  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.488  -9.159   9.504  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.742  -8.857   8.277  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.847  -5.465   8.822  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.235  -4.423   9.758  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.407  -3.103   9.003  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.895  -2.069   9.428  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.566  -4.758  10.433  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.716  -6.268  10.632  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       8.826  -6.948  11.116  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87      10.888  -6.752  10.231  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.506  -6.210   8.722  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.430  -4.382  10.491  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.391  -4.383   9.827  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87       9.626  -4.253  11.398  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87      11.576  -6.139   9.842  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87      11.082  -7.729  10.320  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.130  -3.182   7.895  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.376  -2.007   7.077  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.064  -1.268   6.801  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.966  -0.063   7.028  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.077  -2.384   5.771  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.514  -1.859   5.749  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.853  -1.246   4.388  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.416  -0.098   4.159  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.541  -1.940   3.609  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.543  -4.027   7.556  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.038  -1.375   7.669  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.081  -3.468   5.656  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.524  -1.976   4.925  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.644  -1.111   6.531  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.206  -2.672   5.968  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.089  -2.022   6.315  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.788  -1.454   6.006  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.195  -0.829   7.270  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.895   0.364   7.296  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.884  -2.523   5.387  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.444  -2.019   5.264  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.424  -2.978   4.030  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.177  -3.001   6.133  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.939  -0.669   5.264  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.881  -3.385   6.053  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.134  -2.059   4.220  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.787  -2.648   5.863  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.388  -0.990   5.620  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       4.797  -2.574   3.235  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       6.445  -2.619   3.906  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.414  -4.067   3.982  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.044  -1.663   8.289  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.493  -1.207   9.554  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.195   0.066  10.031  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.541   1.061  10.341  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.734  -2.321  10.574  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.962  -3.609  10.283  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.702  -3.546   9.774  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.534  -4.817  10.534  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.985  -4.742   9.504  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.818  -6.012  10.264  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.558  -5.950   9.754  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.291  -2.631   8.260  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.436  -0.996   9.389  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.800  -2.547  10.605  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.456  -1.959  11.564  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.243  -2.578   9.573  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.544  -4.867  10.943  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.976  -4.692   9.095  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.277  -6.980  10.465  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.008  -6.867   9.547  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.517  -0.006  10.075  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.315   1.128  10.509  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.045   2.319   9.587  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.906   3.449  10.051  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.810   0.808  10.442  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.543   0.863  11.783  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       8.879   1.221  12.780  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.753   0.546  11.782  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.041  -0.819   9.821  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.007   1.318  11.537  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.934  -0.189  10.018  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.286   1.508   9.755  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.979   2.024   8.297  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.728   3.056   7.305  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.491   3.859   7.713  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.602   5.016   8.117  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.629   2.443   5.907  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.894   2.522   5.050  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.136   1.207   4.307  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.836   3.717   4.096  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.093   1.102   7.927  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.589   3.725   7.305  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.349   1.395   6.010  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.820   2.939   5.371  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.746   2.679   5.711  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.740   0.545   4.927  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.179   0.730   4.091  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.660   1.408   3.372  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.154   4.617   4.622  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.499   3.538   3.249  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.815   3.847   3.737  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.340   3.214   7.594  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.083   3.853   7.946  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.236   4.563   9.292  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.906   5.741   9.418  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.938   2.839   7.912  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.628   2.223   6.546  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.627   1.073   6.678  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.149   3.289   5.560  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.258   2.273   7.265  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.873   4.602   7.182  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.172   2.033   8.608  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.036   3.327   8.282  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.550   1.803   6.144  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.854   0.495   7.574  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.383   1.477   6.753  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.697   0.428   5.802  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.710   3.202   4.629  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       0.087   3.147   5.358  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       1.307   4.279   5.989  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.738   3.817  10.265  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.939   4.360  11.598  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.448   5.800  11.504  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.826   6.718  12.038  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.919   3.502  12.400  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.381   3.116  13.662  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.005   2.859  10.155  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.959   4.331  12.072  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.174   2.611  11.827  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.844   4.057  12.555  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.868   3.585  14.399  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.573   5.953  10.822  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.173   7.266  10.652  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.193   8.177   9.908  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.077   9.359  10.225  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.459   7.182   9.828  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.391   8.388   9.959  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.953   9.489   9.563  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.521   8.181  10.452  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.073   5.202  10.391  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.384   7.617  11.662  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       8.004   6.286  10.124  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.192   7.060   8.778  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.514   7.590   8.933  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.548   8.334   8.142  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.261   8.576   8.933  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.994   7.887   9.917  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.225   7.554   6.866  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.503   7.189   6.108  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.194   7.201   4.350  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.945   5.930   4.246  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.615   6.628   8.682  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.028   9.286   7.915  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.676   6.647   7.119  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.576   8.151   6.226  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.295   7.897   6.351  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.850   6.203   6.418  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.405   4.994   3.929  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.482   5.795   5.223  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.186   6.225   3.522  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.498   9.556   8.474  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.245   9.897   9.126  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.626  10.714   8.170  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.110  11.448   7.328  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.501  10.614  10.454  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.898  11.172  10.591  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.436  12.074   9.690  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.859  10.947  11.532  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.667  12.372  10.081  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.927  11.671  11.223  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.722  10.112   7.673  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.258   8.956   9.349  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.216  11.428  10.560  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.317   9.918  11.272  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.975  12.440   8.882  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.765  10.284  12.393  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       4.351  13.055   9.579  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.932  10.559   8.331  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.879  11.274   7.493  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.435  10.364   6.395  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.244   9.149   6.435  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.343   9.960   9.018  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.698  11.653   8.104  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.392  12.138   7.041  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.112  10.986   5.441  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.696  10.247   4.335  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.598   9.654   3.450  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.049  10.342   2.591  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.640  11.189   3.584  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.534  11.658   4.589  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.544  10.447   2.597  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.263  11.974   5.416  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.265   9.411   4.742  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.082  11.979   3.082  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.133  12.441   5.065  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.050  11.168   1.955  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -5.941   9.776   1.985  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.286   9.868   3.148  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.311   8.383   3.690  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.288   7.690   2.926  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -2.943   6.955   1.755  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.006   6.356   1.910  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.462   6.781   3.838  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.259   7.275   5.272  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.169   6.522   6.244  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.213   7.186   5.679  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.762   7.831   4.391  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.612   8.445   2.525  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -1.942   5.803   3.876  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.482   6.637   3.382  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.542   8.326   5.314  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.154   5.458   6.007  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.814   6.672   7.264  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.188   6.900   6.155  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.576   8.178   5.950  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.314   6.517   6.533  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.799   6.801   4.844  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.281   7.024   0.609  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.786   6.373  -0.587  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.232   4.951  -0.694  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.096   4.753  -1.123  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.435   7.253  -1.789  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.360   8.334  -1.709  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.763   6.580  -3.123  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.417   7.514   0.491  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -3.869   6.289  -0.502  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.390   7.561  -1.754  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.066   9.081  -2.305  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -1.986   5.856  -3.365  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.723   6.071  -3.047  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -2.813   7.335  -3.908  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.061   3.996  -0.297  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.668   2.598  -0.342  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.018   1.974  -1.695  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.187   1.914  -2.072  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.453   1.877   0.756  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.049   2.279   2.175  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.531   3.428   2.720  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.207   1.487   2.893  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.155   3.801   4.038  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.831   1.860   4.210  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.313   3.009   4.755  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -3.983   4.165   0.050  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.589   2.560  -0.194  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.516   2.078   0.621  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.316   0.802   0.640  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.205   4.062   2.146  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -1.820   0.566   2.456  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.542   4.722   4.475  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.157   1.225   4.785  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.025   3.295   5.767  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -1.982   1.526  -2.389  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.164   0.909  -3.692  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.059  -0.611  -3.551  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.962  -1.166  -3.579  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.159   1.487  -4.690  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.391   0.921  -6.092  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.214   3.016  -4.700  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.034   1.579  -2.076  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.166   1.161  -4.038  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.160   1.190  -4.370  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.797   1.701  -6.737  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -0.446   0.567  -6.503  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.097   0.092  -6.037  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -1.289   3.370  -5.728  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -2.084   3.352  -4.136  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -0.309   3.416  -4.243  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.216  -1.241  -3.402  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.268  -2.685  -3.257  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.408  -3.239  -4.115  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.320  -2.504  -4.491  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.366  -3.072  -1.780  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.189  -2.135  -0.894  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.588  -2.703  -0.647  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.455  -1.829   0.413  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.104  -0.781  -3.381  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.326  -3.086  -3.633  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.795  -4.072  -1.714  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.356  -3.131  -1.373  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.315  -1.189  -1.422  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.505  -3.666  -0.143  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.155  -2.014  -0.021  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.101  -2.834  -1.599  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.410  -2.731   1.023  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.443  -1.490   0.190  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.989  -1.049   0.955  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.318  -4.530  -4.398  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.331  -5.191  -5.205  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.158  -6.121  -4.315  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.605  -6.959  -3.604  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.688  -5.895  -6.401  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.736  -4.955  -7.144  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.753  -6.483  -7.329  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.395  -5.638  -7.419  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.573  -5.121  -4.089  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.989  -4.417  -5.601  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.092  -6.727  -6.027  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -4.189  -4.643  -8.085  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.575  -4.054  -6.553  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.610  -6.807  -6.738  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -6.071  -5.724  -8.044  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -5.337  -7.336  -7.865  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.856  -5.771  -6.481  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.570  -6.611  -7.879  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.804  -5.019  -8.093  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.504  -5.938  -4.385  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.412  -6.751  -3.595  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.539  -8.159  -4.181  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.976  -8.325  -5.318  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.726  -5.987  -3.596  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.643  -5.016  -4.763  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.193  -4.955  -5.216  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.054  -6.871  -2.669  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.572  -6.665  -3.711  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.870  -5.455  -2.656  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.284  -5.346  -5.580  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.991  -4.028  -4.464  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -8.099  -5.196  -6.275  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.777  -3.957  -5.077  1.00  0.00           H  
ATOM   1602  N   SER A 107      -8.148  -9.137  -3.377  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.212 -10.525  -3.801  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.668 -10.992  -3.844  1.00  0.00           C  
ATOM   1605  O   SER A 107     -10.137 -11.660  -2.923  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.394 -11.423  -2.872  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.462 -12.793  -3.257  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.794  -8.993  -2.453  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.775 -10.542  -4.800  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.353 -11.097  -2.876  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.757 -11.315  -1.850  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -8.015 -13.306  -2.600  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.343 -10.623  -4.923  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.737 -10.996  -5.098  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.836 -12.461  -5.527  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.442 -12.772  -6.552  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.423 -10.094  -6.125  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.085  -8.992  -5.511  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.954 -10.080  -5.667  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.199 -10.851  -4.122  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.683  -9.723  -6.834  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -13.146 -10.678  -6.695  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.113  -8.215  -6.140  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.232 -13.323  -4.722  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -11.245 -14.748  -5.006  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.671 -15.301  -4.972  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.292 -15.361  -3.912  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.741 -13.062  -3.891  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.804 -14.931  -5.986  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -10.630 -15.273  -4.276  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.162 -15.700  -6.175  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -14.503 -16.246  -6.293  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -14.562 -17.677  -5.755  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -14.243 -18.627  -6.469  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -14.837 -16.154  -7.773  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.507 -15.995  -8.491  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.455 -15.644  -7.452  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -15.143 -15.718  -5.735  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.359 -17.049  -8.112  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -15.493 -15.307  -7.973  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -13.240 -16.916  -9.009  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -13.573 -15.212  -9.247  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -11.624 -16.349  -7.476  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.038 -14.653  -7.630  1.00  0.00           H  
ATOM   1645  N   SER A 111     -14.971 -17.787  -4.499  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -15.076 -19.086  -3.857  1.00  0.00           C  
ATOM   1647  C   SER A 111     -16.361 -19.159  -3.030  1.00  0.00           C  
ATOM   1648  O   SER A 111     -16.909 -18.131  -2.635  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -13.859 -19.363  -2.972  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -13.421 -20.715  -3.073  1.00  0.00           O  
ATOM   1651  H   SER A 111     -15.229 -17.010  -3.925  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.104 -19.810  -4.672  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.045 -18.696  -3.257  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -14.106 -19.138  -1.935  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -12.464 -20.787  -2.792  1.00  0.00           H  
ATOM   1656  N   SER A 112     -16.805 -20.385  -2.793  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -18.016 -20.605  -2.020  1.00  0.00           C  
ATOM   1658  C   SER A 112     -17.661 -20.864  -0.554  1.00  0.00           C  
ATOM   1659  O   SER A 112     -17.307 -21.983  -0.186  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -18.824 -21.775  -2.585  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -20.195 -21.435  -2.775  1.00  0.00           O  
ATOM   1662  H   SER A 112     -16.354 -21.216  -3.118  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -18.592 -19.686  -2.118  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -18.393 -22.088  -3.536  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -18.753 -22.626  -1.907  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -20.418 -21.447  -3.749  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -17.769 -19.810   0.242  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -17.464 -19.909   1.659  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -16.696 -18.677   2.142  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -16.077 -17.975   1.344  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -18.057 -18.904  -0.066  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -18.388 -20.012   2.227  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -16.873 -20.806   1.846  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.873  24.243   2.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.241  23.780   2.956  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.228  24.947   2.876  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.874  26.034   2.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.172  23.541   2.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.345  23.277   3.917  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.477  23.047   2.185  1.00  0.00           H  
ATOM      8  N   SER A   2      16.445  24.683   3.326  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.486  25.697   3.311  1.00  0.00           C  
ATOM     10  C   SER A   2      17.577  26.332   1.922  1.00  0.00           C  
ATOM     11  O   SER A   2      17.386  27.538   1.774  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.838  25.106   3.714  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.786  26.117   4.043  1.00  0.00           O  
ATOM     14  H   SER A   2      16.725  23.796   3.695  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.178  26.436   4.051  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.703  24.443   4.570  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.225  24.496   2.898  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.223  25.906   4.917  1.00  0.00           H  
ATOM     19  N   SER A   3      17.870  25.492   0.940  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.989  25.957  -0.431  1.00  0.00           C  
ATOM     21  C   SER A   3      18.250  24.772  -1.364  1.00  0.00           C  
ATOM     22  O   SER A   3      19.375  24.571  -1.817  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.105  26.994  -0.566  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.249  27.453  -1.908  1.00  0.00           O  
ATOM     25  H   SER A   3      18.024  24.513   1.070  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.031  26.422  -0.662  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.893  27.842   0.086  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.047  26.561  -0.229  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.197  26.680  -2.540  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.190  24.020  -1.623  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.290  22.861  -2.493  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.554  21.660  -1.895  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.384  21.575  -0.680  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.278  24.191  -1.250  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.871  23.099  -3.471  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.339  22.608  -2.649  1.00  0.00           H  
ATOM     37  N   SER A   5      16.138  20.763  -2.776  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.424  19.571  -2.350  1.00  0.00           C  
ATOM     39  C   SER A   5      15.995  18.339  -3.054  1.00  0.00           C  
ATOM     40  O   SER A   5      16.355  18.402  -4.229  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.925  19.697  -2.632  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.147  19.577  -1.444  1.00  0.00           O  
ATOM     43  H   SER A   5      16.280  20.840  -3.763  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.586  19.507  -1.274  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.724  20.659  -3.102  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.624  18.926  -3.342  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.456  20.300  -1.414  1.00  0.00           H  
ATOM     48  N   SER A   6      16.061  17.247  -2.307  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.582  16.002  -2.846  1.00  0.00           C  
ATOM     50  C   SER A   6      15.674  15.497  -3.969  1.00  0.00           C  
ATOM     51  O   SER A   6      14.534  15.108  -3.722  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.713  14.941  -1.751  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.059  14.499  -1.595  1.00  0.00           O  
ATOM     54  H   SER A   6      15.766  17.204  -1.353  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.571  16.247  -3.234  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.353  15.348  -0.806  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.078  14.089  -1.994  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.430  14.835  -0.729  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.215  15.519  -5.178  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.468  15.068  -6.340  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.406  14.516  -7.415  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.125  15.273  -8.066  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.143  15.837  -5.370  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.756  14.298  -6.043  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.889  15.896  -6.749  1.00  0.00           H  
ATOM     66  N   PRO A   8      16.369  13.165  -7.572  1.00  0.00           N  
ATOM     67  CA  PRO A   8      17.207  12.503  -8.556  1.00  0.00           C  
ATOM     68  C   PRO A   8      16.665  12.717  -9.971  1.00  0.00           C  
ATOM     69  O   PRO A   8      15.764  13.528 -10.178  1.00  0.00           O  
ATOM     70  CB  PRO A   8      17.222  11.041  -8.141  1.00  0.00           C  
ATOM     71  CG  PRO A   8      16.026  10.857  -7.220  1.00  0.00           C  
ATOM     72  CD  PRO A   8      15.531  12.237  -6.819  1.00  0.00           C  
ATOM     73  HA  PRO A   8      18.126  12.898  -8.553  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      17.150  10.387  -9.010  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      18.151  10.789  -7.629  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      15.237  10.301  -7.726  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      16.308  10.281  -6.339  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      14.477  12.366  -7.064  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      15.630  12.396  -5.745  1.00  0.00           H  
ATOM     80  N   ILE A   9      17.237  11.975 -10.908  1.00  0.00           N  
ATOM     81  CA  ILE A   9      16.823  12.073 -12.297  1.00  0.00           C  
ATOM     82  C   ILE A   9      15.644  11.128 -12.541  1.00  0.00           C  
ATOM     83  O   ILE A   9      15.688   9.962 -12.152  1.00  0.00           O  
ATOM     84  CB  ILE A   9      18.011  11.827 -13.229  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      19.186  12.739 -12.871  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      17.597  11.975 -14.695  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      18.902  14.186 -13.277  1.00  0.00           C  
ATOM     88  H   ILE A   9      17.969  11.317 -10.731  1.00  0.00           H  
ATOM     89  HA  ILE A   9      16.487  13.096 -12.466  1.00  0.00           H  
ATOM     90  HB  ILE A   9      18.346  10.800 -13.091  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      19.376  12.689 -11.799  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      20.089  12.387 -13.371  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      18.400  11.613 -15.337  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      16.695  11.391 -14.878  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      17.402  13.025 -14.913  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      17.937  14.494 -12.874  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      19.684  14.835 -12.883  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      18.882  14.261 -14.365  1.00  0.00           H  
ATOM     99  N   THR A  10      14.619  11.667 -13.185  1.00  0.00           N  
ATOM    100  CA  THR A  10      13.431  10.887 -13.485  1.00  0.00           C  
ATOM    101  C   THR A  10      13.792   9.674 -14.345  1.00  0.00           C  
ATOM    102  O   THR A  10      14.820   9.672 -15.021  1.00  0.00           O  
ATOM    103  CB  THR A  10      12.409  11.816 -14.144  1.00  0.00           C  
ATOM    104  OG1 THR A  10      11.449  10.929 -14.712  1.00  0.00           O  
ATOM    105  CG2 THR A  10      12.987  12.561 -15.348  1.00  0.00           C  
ATOM    106  H   THR A  10      14.592  12.616 -13.498  1.00  0.00           H  
ATOM    107  HA  THR A  10      13.024  10.505 -12.549  1.00  0.00           H  
ATOM    108  HB  THR A  10      11.992  12.513 -13.417  1.00  0.00           H  
ATOM    109  HG1 THR A  10      10.760  10.688 -14.029  1.00  0.00           H  
ATOM    110 HG21 THR A  10      12.495  12.218 -16.258  1.00  0.00           H  
ATOM    111 HG22 THR A  10      12.820  13.632 -15.227  1.00  0.00           H  
ATOM    112 HG23 THR A  10      14.057  12.366 -15.418  1.00  0.00           H  
ATOM    113  N   ASP A  11      12.927   8.672 -14.292  1.00  0.00           N  
ATOM    114  CA  ASP A  11      13.143   7.456 -15.058  1.00  0.00           C  
ATOM    115  C   ASP A  11      11.792   6.809 -15.369  1.00  0.00           C  
ATOM    116  O   ASP A  11      11.661   5.586 -15.327  1.00  0.00           O  
ATOM    117  CB  ASP A  11      13.979   6.448 -14.268  1.00  0.00           C  
ATOM    118  CG  ASP A  11      14.978   5.643 -15.100  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      14.516   4.969 -16.046  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      16.182   5.719 -14.772  1.00  0.00           O  
ATOM    121  H   ASP A  11      12.094   8.681 -13.740  1.00  0.00           H  
ATOM    122  HA  ASP A  11      13.670   7.774 -15.957  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      14.525   6.982 -13.489  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      13.305   5.754 -13.765  1.00  0.00           H  
ATOM    125  N   GLU A  12      10.821   7.657 -15.675  1.00  0.00           N  
ATOM    126  CA  GLU A  12       9.485   7.183 -15.993  1.00  0.00           C  
ATOM    127  C   GLU A  12       8.751   6.769 -14.717  1.00  0.00           C  
ATOM    128  O   GLU A  12       7.632   6.260 -14.777  1.00  0.00           O  
ATOM    129  CB  GLU A  12       9.538   6.027 -16.995  1.00  0.00           C  
ATOM    130  CG  GLU A  12       8.333   6.063 -17.937  1.00  0.00           C  
ATOM    131  CD  GLU A  12       8.377   4.898 -18.928  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       9.427   4.756 -19.592  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       7.360   4.175 -18.999  1.00  0.00           O  
ATOM    134  H   GLU A  12      10.936   8.650 -15.707  1.00  0.00           H  
ATOM    135  HA  GLU A  12       8.979   8.031 -16.453  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      10.459   6.085 -17.574  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       9.557   5.078 -16.460  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       7.411   6.018 -17.357  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       8.321   7.008 -18.482  1.00  0.00           H  
ATOM    140  N   ARG A  13       9.409   7.003 -13.591  1.00  0.00           N  
ATOM    141  CA  ARG A  13       8.833   6.660 -12.302  1.00  0.00           C  
ATOM    142  C   ARG A  13       8.975   7.833 -11.329  1.00  0.00           C  
ATOM    143  O   ARG A  13       9.810   7.797 -10.426  1.00  0.00           O  
ATOM    144  CB  ARG A  13       9.512   5.426 -11.705  1.00  0.00           C  
ATOM    145  CG  ARG A  13       8.939   4.141 -12.306  1.00  0.00           C  
ATOM    146  CD  ARG A  13       9.841   2.943 -12.001  1.00  0.00           C  
ATOM    147  NE  ARG A  13       9.671   1.904 -13.041  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       8.575   1.144 -13.171  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       7.545   1.303 -12.329  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       8.508   0.225 -14.144  1.00  0.00           N  
ATOM    151  H   ARG A  13      10.319   7.417 -13.551  1.00  0.00           H  
ATOM    152  HA  ARG A  13       7.784   6.450 -12.513  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      10.585   5.471 -11.891  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       9.375   5.418 -10.624  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       7.941   3.961 -11.905  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       8.833   4.255 -13.385  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      10.882   3.263 -11.962  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       9.596   2.533 -11.022  1.00  0.00           H  
ATOM    159  HE  ARG A  13      10.421   1.759 -13.686  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       7.595   1.989 -11.602  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       6.727   0.736 -12.426  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       9.276   0.106 -14.773  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       7.690  -0.342 -14.242  1.00  0.00           H  
ATOM    164  N   VAL A  14       8.147   8.844 -11.546  1.00  0.00           N  
ATOM    165  CA  VAL A  14       8.170  10.025 -10.699  1.00  0.00           C  
ATOM    166  C   VAL A  14       6.749  10.574 -10.559  1.00  0.00           C  
ATOM    167  O   VAL A  14       6.562  11.755 -10.268  1.00  0.00           O  
ATOM    168  CB  VAL A  14       9.156  11.052 -11.260  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       9.226  12.290 -10.365  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      10.542  10.434 -11.451  1.00  0.00           C  
ATOM    171  H   VAL A  14       7.471   8.865 -12.282  1.00  0.00           H  
ATOM    172  HA  VAL A  14       8.526   9.717  -9.716  1.00  0.00           H  
ATOM    173  HB  VAL A  14       8.792  11.366 -12.239  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       8.401  12.961 -10.608  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       9.152  11.988  -9.320  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      10.173  12.804 -10.529  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      10.884  10.009 -10.507  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      10.489   9.648 -12.204  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      11.242  11.204 -11.777  1.00  0.00           H  
ATOM    180  N   TYR A  15       5.784   9.692 -10.773  1.00  0.00           N  
ATOM    181  CA  TYR A  15       4.385  10.074 -10.675  1.00  0.00           C  
ATOM    182  C   TYR A  15       3.719   9.410  -9.468  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.396   8.815  -8.631  1.00  0.00           O  
ATOM    184  CB  TYR A  15       3.718   9.566 -11.954  1.00  0.00           C  
ATOM    185  CG  TYR A  15       4.321   8.269 -12.498  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       4.487   7.182 -11.664  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       4.700   8.187 -13.822  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       5.055   5.962 -12.175  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       5.268   6.967 -14.334  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       5.417   5.914 -13.485  1.00  0.00           C  
ATOM    191  OH  TYR A  15       5.954   4.762 -13.969  1.00  0.00           O  
ATOM    192  H   TYR A  15       5.944   8.734 -11.010  1.00  0.00           H  
ATOM    193  HA  TYR A  15       4.340  11.157 -10.556  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       2.657   9.407 -11.760  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       3.790  10.338 -12.721  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       4.188   7.248 -10.618  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       4.570   9.045 -14.481  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       5.191   5.096 -11.528  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       5.572   6.888 -15.378  1.00  0.00           H  
ATOM    200  HH  TYR A  15       6.936   4.877 -14.115  1.00  0.00           H  
ATOM    201  N   GLU A  16       2.401   9.535  -9.417  1.00  0.00           N  
ATOM    202  CA  GLU A  16       1.636   8.955  -8.326  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.939   7.674  -8.790  1.00  0.00           C  
ATOM    204  O   GLU A  16       1.452   6.960  -9.649  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.626   9.959  -7.770  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.488   9.816  -6.253  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -0.981   9.689  -5.845  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -1.485   8.545  -5.884  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.568  10.739  -5.504  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.859  10.021 -10.102  1.00  0.00           H  
ATOM    211  HA  GLU A  16       2.368   8.718  -7.553  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.942  10.973  -8.015  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.344   9.805  -8.243  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       1.040   8.938  -5.916  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.933  10.680  -5.760  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.221   7.424  -8.201  1.00  0.00           N  
ATOM    217  CA  SER A  17      -0.995   6.243  -8.543  1.00  0.00           C  
ATOM    218  C   SER A  17      -1.272   6.216 -10.048  1.00  0.00           C  
ATOM    219  O   SER A  17      -2.038   7.034 -10.556  1.00  0.00           O  
ATOM    220  CB  SER A  17      -2.309   6.199  -7.761  1.00  0.00           C  
ATOM    221  OG  SER A  17      -2.880   7.495  -7.604  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.632   8.011  -7.503  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.372   5.396  -8.254  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -3.017   5.551  -8.277  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -2.132   5.759  -6.779  1.00  0.00           H  
ATOM    226  HG  SER A  17      -3.370   7.755  -8.435  1.00  0.00           H  
ATOM    227  N   ILE A  18      -0.634   5.268 -10.718  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.802   5.124 -12.154  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.186   4.540 -12.445  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.732   4.739 -13.529  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.347   4.308 -12.749  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.701   4.910 -12.367  1.00  0.00           C  
ATOM    233  CG2 ILE A  18       0.191   4.164 -14.264  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.914   6.261 -13.053  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.013   4.607 -10.297  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.750   6.121 -12.590  1.00  0.00           H  
ATOM    237  HB  ILE A  18       0.310   3.305 -12.325  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.756   5.034 -11.286  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       2.501   4.225 -12.651  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.869   4.131 -14.518  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.657   5.016 -14.760  1.00  0.00           H  
ATOM    242 HG23 ILE A  18       0.672   3.244 -14.593  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.693   6.167 -13.809  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       0.985   6.578 -13.527  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.215   7.002 -12.312  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.713   3.830 -11.458  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.022   3.215 -11.595  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.937   1.916 -12.398  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.950   0.826 -11.826  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.262   3.672 -10.580  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.437   3.010 -10.608  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.703   3.908 -12.089  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.852   2.073 -13.711  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.765   0.926 -14.598  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.341   0.366 -14.574  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.639   0.403 -15.583  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.234   1.293 -16.008  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.269   2.171 -16.767  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -2.641   1.763 -17.931  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -2.832   3.438 -16.518  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -1.863   2.748 -18.354  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -1.982   3.785 -17.477  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.842   2.963 -14.168  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.448   0.174 -14.205  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.399   0.376 -16.574  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -5.195   1.802 -15.938  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.755   0.875 -18.377  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -3.130   4.061 -15.675  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -1.237   2.732 -19.247  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.958  -0.139 -13.411  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.630  -0.706 -13.243  1.00  0.00           C  
ATOM    272  C   TYR A  21      -0.374  -1.815 -14.266  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.766  -2.961 -14.056  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.605  -1.310 -11.837  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.147  -0.337 -10.750  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.764   0.891 -10.617  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.884  -0.686  -9.901  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.332   1.807  -9.593  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.316   0.230  -8.877  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.687   1.431  -8.774  1.00  0.00           C  
ATOM    281  OH  TYR A  21       1.094   2.297  -7.807  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.535  -0.166 -12.595  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.097   0.091 -13.391  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.604  -1.671 -11.590  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.055  -2.177 -11.837  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.578   1.166 -11.287  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.371  -1.656 -10.006  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.811   2.779  -9.478  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.129  -0.033  -8.201  1.00  0.00           H  
ATOM    290  HH  TYR A  21       1.040   1.858  -6.911  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.284  -1.433 -15.351  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.598  -2.380 -16.407  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.679  -2.936 -17.042  1.00  0.00           C  
ATOM    294  O   GLY A  22      -1.518  -2.177 -17.524  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.599  -0.499 -15.514  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.205  -1.892 -17.170  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.192  -3.199 -16.002  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.785  -4.257 -17.023  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.944  -4.923 -17.591  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.937  -5.322 -16.498  1.00  0.00           C  
ATOM    301  O   GLY A  23      -4.133  -5.449 -16.756  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.097  -4.867 -16.629  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.433  -4.262 -18.307  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.626  -5.809 -18.140  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.405  -5.510 -15.299  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.229  -5.893 -14.165  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.090  -4.712 -13.712  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.174  -3.699 -14.405  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.369  -6.418 -13.014  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.882  -7.771 -12.519  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.794  -8.842 -12.623  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -0.925  -8.857 -11.724  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.855  -9.620 -13.599  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.431  -5.405 -15.097  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.868  -6.697 -14.530  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.335  -6.515 -13.344  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.376  -5.700 -12.194  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.213  -7.683 -11.484  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.750  -8.072 -13.106  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.707  -4.881 -12.552  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.559  -3.842 -11.999  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.335  -3.717 -10.490  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.467  -4.695  -9.756  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.006  -4.166 -12.374  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.021  -5.585 -12.505  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.377  -3.659 -13.769  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.633  -5.708 -11.995  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.272  -2.889 -12.444  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.698  -3.784 -11.623  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.369  -5.870 -13.208  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.788  -2.772 -14.001  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.171  -4.436 -14.505  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.437  -3.407 -13.793  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.000  -2.505 -10.072  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.757  -2.239  -8.665  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.916  -1.416  -8.098  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.670  -0.800  -8.849  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.398  -1.560  -8.487  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.255  -2.547  -8.732  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.272  -0.339  -9.400  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.895  -1.715 -10.676  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.724  -3.200  -8.150  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.328  -1.215  -7.456  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.336  -1.997  -8.934  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.118  -3.171  -7.848  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.497  -3.178  -9.588  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -4.253  -0.081  -9.799  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.880   0.503  -8.830  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.595  -0.568 -10.223  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.021  -1.433  -6.777  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.075  -0.695  -6.101  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.447   0.327  -5.152  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.728  -0.041  -4.224  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.046  -1.657  -5.415  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.055  -0.895  -4.553  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.699  -1.819  -3.517  1.00  0.00           C  
ATOM    357  CE  LYS A  27      -8.675  -2.275  -2.477  1.00  0.00           C  
ATOM    358  NZ  LYS A  27      -9.336  -2.538  -1.179  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.403  -1.936  -6.173  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.638  -0.158  -6.864  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.574  -2.245  -6.166  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.490  -2.360  -4.794  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -8.556  -0.068  -4.048  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -9.827  -0.462  -5.189  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.520  -1.299  -3.022  1.00  0.00           H  
ATOM    366  HD3 LYS A  27     -10.128  -2.688  -4.016  1.00  0.00           H  
ATOM    367  HE2 LYS A  27      -8.171  -3.176  -2.825  1.00  0.00           H  
ATOM    368  HE3 LYS A  27      -7.909  -1.509  -2.353  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -10.028  -1.837  -1.009  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -9.772  -3.438  -1.204  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -8.654  -2.519  -0.448  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.742   1.592  -5.415  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.216   2.670  -4.596  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.253   3.052  -3.537  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.301   3.608  -3.862  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.772   3.842  -5.473  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.616   3.434  -6.389  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.425   5.064  -4.620  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.119   3.113  -7.797  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.328   1.883  -6.172  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.328   2.292  -4.089  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.607   4.124  -6.115  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.883   4.240  -6.435  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.108   2.564  -5.973  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.282   4.756  -3.585  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.507   5.519  -4.994  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.237   5.788  -4.675  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.369   3.414  -8.528  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -5.301   2.042  -7.883  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -6.046   3.655  -7.984  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.923   2.739  -2.292  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.813   3.043  -1.184  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.126   4.034  -0.242  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.084   3.727   0.336  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.238   1.750  -0.485  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.655   1.346  -0.896  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.243   0.623  -0.765  1.00  0.00           C  
ATOM    398  H   VAL A  29      -6.069   2.287  -2.037  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.705   3.513  -1.598  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.241   1.936   0.589  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.744   1.387  -1.982  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.857   0.331  -0.553  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.374   2.031  -0.446  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.480  -0.235  -0.136  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.308   0.333  -1.814  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.232   0.967  -0.545  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.738   5.203  -0.117  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.198   6.241   0.745  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.841   6.166   2.132  1.00  0.00           C  
ATOM    410  O   ARG A  30      -9.054   6.312   2.267  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.441   7.630   0.153  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.585   7.851  -1.096  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.772   9.267  -1.645  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.787   9.237  -3.125  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.819   8.797  -3.858  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.926   8.347  -3.252  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -7.744   8.807  -5.195  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.585   5.445  -0.590  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.129   6.033   0.796  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.496   7.742  -0.101  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.210   8.392   0.897  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.535   7.687  -0.854  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.854   7.122  -1.860  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.705   9.690  -1.273  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -5.967   9.912  -1.294  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -5.976   9.566  -3.609  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.983   8.339  -2.254  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.697   8.018  -3.799  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -6.917   9.143  -5.647  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.514   8.478  -5.742  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.997   5.938   3.128  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.467   5.842   4.500  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.842   6.966   5.328  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.661   7.273   5.174  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -7.201   4.444   5.061  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -8.158   3.417   4.450  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.262   4.445   6.589  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.722   1.991   4.791  1.00  0.00           C  
ATOM    439  H   ILE A  31      -6.011   5.821   3.010  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.548   5.984   4.485  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -6.190   4.149   4.779  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -9.168   3.591   4.820  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -8.189   3.543   3.368  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.774   3.547   6.934  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -6.250   4.464   6.993  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.806   5.326   6.930  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -8.603   1.364   4.927  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.115   1.592   3.978  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.137   2.000   5.711  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.662   7.549   6.190  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.205   8.632   7.044  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.587   8.072   8.327  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.260   7.391   9.098  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.347   9.600   7.362  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.855  10.284   6.092  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.420  11.671   6.405  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.277  11.744   7.311  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.980  12.628   5.731  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.622   7.293   6.310  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.444   9.156   6.465  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.163   9.059   7.840  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.004  10.352   8.072  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.042  10.372   5.371  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.627   9.670   5.628  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.312   8.381   8.516  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.596   7.918   9.692  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.143   9.124  10.516  1.00  0.00           C  
ATOM    468  O   LYS A  33      -4.050  10.236   9.997  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.454   6.983   9.289  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -2.798   6.356  10.522  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -1.888   5.192  10.126  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.600   3.851  10.313  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -3.913   3.862   9.629  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.772   8.936   7.883  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.295   7.333  10.290  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.834   6.197   8.636  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.709   7.538   8.720  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -2.219   7.111  11.054  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.568   6.003  11.208  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -1.580   5.303   9.086  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -0.981   5.213  10.731  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.983   3.046   9.914  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.739   3.650  11.375  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -4.424   3.038   9.875  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -4.429   4.671   9.911  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -3.773   3.884   8.639  1.00  0.00           H  
ATOM    487  N   ALA A  34      -3.871   8.864  11.786  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.429   9.915  12.687  1.00  0.00           C  
ATOM    489  C   ALA A  34      -1.947   9.715  13.009  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.370   8.680  12.678  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.304   9.912  13.943  1.00  0.00           C  
ATOM    492  H   ALA A  34      -3.949   7.957  12.201  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.556  10.868  12.173  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -3.814   9.334  14.726  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.450  10.937  14.286  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.270   9.465  13.712  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.372  10.722  13.650  1.00  0.00           N  
ATOM    498  CA  ARG A  35       0.032  10.670  14.020  1.00  0.00           C  
ATOM    499  C   ARG A  35       0.212   9.863  15.308  1.00  0.00           C  
ATOM    500  O   ARG A  35       1.317   9.779  15.842  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.600  12.076  14.224  1.00  0.00           C  
ATOM    502  CG  ARG A  35       0.322  12.961  13.007  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.462  13.956  12.781  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.976  15.339  12.991  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.725  15.872  14.194  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       0.912  15.143  15.302  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       0.287  17.135  14.289  1.00  0.00           N  
ATOM    508  H   ARG A  35      -1.848  11.561  13.916  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.524  10.182  13.179  1.00  0.00           H  
ATOM    510  HB2 ARG A  35       0.160  12.525  15.114  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.675  12.016  14.396  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       0.195  12.339  12.121  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -0.614  13.502  13.153  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.283  13.743  13.464  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.853  13.849  11.769  1.00  0.00           H  
ATOM    516  HE  ARG A  35       0.827  15.910  12.184  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.238  14.200  15.232  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       0.724  15.541  16.200  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       0.148  17.679  13.462  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       0.100  17.533  15.187  1.00  0.00           H  
ATOM    521  N   ASP A  36      -0.890   9.290  15.768  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -0.868   8.493  16.983  1.00  0.00           C  
ATOM    523  C   ASP A  36      -1.958   7.422  16.905  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.428   6.934  17.932  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.142   9.358  18.214  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.268   9.046  19.431  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -0.483   7.965  20.021  1.00  0.00           O  
ATOM    528  OD2 ASP A  36       0.594   9.895  19.744  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.785   9.363  15.327  1.00  0.00           H  
ATOM    530  HA  ASP A  36       0.134   8.066  17.026  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.001  10.405  17.943  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.188   9.240  18.497  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.328   7.088  15.678  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.354   6.084  15.452  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.721   4.850  14.807  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.102   4.947  13.748  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.513   6.674  14.646  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.574   7.275  15.570  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.105   5.632  13.695  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.751   6.315  15.752  1.00  0.00           C  
ATOM    541  H   ILE A  37      -1.941   7.490  14.848  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.752   5.799  16.427  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.123   7.485  14.032  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.131   7.501  16.540  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.930   8.218  15.156  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.361   4.732  14.255  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.003   6.035  13.227  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.374   5.385  12.925  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.374   5.314  15.961  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.369   6.651  16.584  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.348   6.296  14.840  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.902   3.687  15.489  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.356   2.436  14.993  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.174   1.910  13.812  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.403   1.913  13.853  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.371   1.498  16.190  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.349   2.106  17.183  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.630   3.535  16.746  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.430   2.576  14.644  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.684   0.496  15.897  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.377   1.407  16.627  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.272   1.527  17.213  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.930   2.090  18.189  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.698   3.704  16.608  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.286   4.252  17.492  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.459   1.472  12.787  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.103   0.944  11.596  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.204  -0.035  12.008  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.345   0.087  11.565  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -2.065   0.339  10.649  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.577  -0.076   9.268  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.557   0.960   8.714  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.415  -0.337   8.308  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.459   1.473  12.761  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.563   1.783  11.075  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.260   1.061  10.514  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.630  -0.537  11.131  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.125  -1.012   9.374  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.884   0.656   7.719  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -4.421   1.033   9.374  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.064   1.930   8.652  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.777  -0.893   7.442  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.995   0.613   7.979  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.647  -0.918   8.817  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.823  -0.983  12.851  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.764  -1.982  13.328  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.043  -3.032  12.250  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.161  -3.532  12.140  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.893  -1.075  13.207  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.365  -2.467  14.219  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.697  -1.499  13.619  1.00  0.00           H  
ATOM    592  N   ALA A  41      -4.006  -3.335  11.483  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.125  -4.316  10.418  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.808  -5.083  10.287  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.755  -4.484  10.075  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.521  -3.613   9.118  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.100  -2.923  11.579  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.916  -5.013  10.695  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.999  -2.661   9.350  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.631  -3.435   8.515  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -5.217  -4.242   8.562  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.909  -6.397  10.421  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.739  -7.253  10.321  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.461  -7.607   8.859  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.373  -7.611   8.033  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.970  -8.476  11.209  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.753  -7.977  12.291  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.684  -8.968  11.876  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.770  -6.877  10.594  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.875  -6.697  10.685  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.450  -9.279  10.649  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.725  -8.128  12.108  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.920  -9.771  12.574  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.001  -9.339  11.114  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.216  -8.144  12.415  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.198  -7.897   8.583  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.212  -8.252   7.235  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.325  -9.299   7.304  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.146  -9.278   8.220  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.620  -6.995   6.464  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.280  -5.812   6.827  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.093  -6.657   6.706  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.538  -7.891   9.261  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.651  -8.690   6.734  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.493  -7.198   5.401  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.057  -5.484   7.842  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.100  -4.992   6.133  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.324  -6.118   6.766  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.314  -5.675   6.288  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.292  -6.649   7.777  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.721  -7.407   6.225  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.318 -10.190   6.324  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.317 -11.243   6.262  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.324 -10.954   5.147  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.028 -10.204   4.217  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.666 -12.605   6.012  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.855 -12.596   4.714  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.595 -13.010   4.971  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.248 -13.385   3.697  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.936 -14.477   2.986  1.00  0.00           C  
ATOM    641  NH1 ARG A  44       0.021 -15.309   3.421  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.580 -14.738   1.841  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.646 -10.200   5.582  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.799 -11.228   7.239  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.436 -13.375   5.958  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.017 -12.861   6.849  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.880 -11.600   4.273  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.309 -13.276   3.993  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.625 -13.849   5.666  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.138 -12.189   5.440  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.966 -12.786   3.344  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.502 -15.114   4.276  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.254 -16.124   2.891  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.294 -14.118   1.517  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.348 -15.553   1.311  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.493 -11.564   5.276  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.545 -11.382   4.291  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.490 -12.525   3.275  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.636 -13.691   3.638  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.926 -11.402   4.950  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.995 -10.858   4.000  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       9.005 -11.488   3.734  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.717  -9.655   3.506  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.725 -12.173   6.035  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.348 -10.411   3.838  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.906 -10.805   5.862  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.179 -12.422   5.242  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.869  -9.191   3.765  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.355  -9.214   2.874  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.278 -12.149   2.021  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.202 -13.128   0.950  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.507 -13.143   0.151  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.317 -12.225   0.262  1.00  0.00           O  
ATOM    674  CB  GLU A  46       4.004 -12.851   0.039  1.00  0.00           C  
ATOM    675  CG  GLU A  46       3.026 -14.027   0.048  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.761 -15.354  -0.153  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.347 -15.518  -1.245  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.720 -16.174   0.789  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.161 -11.199   1.735  1.00  0.00           H  
ATOM    680  HA  GLU A  46       5.060 -14.089   1.445  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.494 -11.946   0.369  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.351 -12.669  -0.978  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.484 -14.047   0.993  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.285 -13.894  -0.741  1.00  0.00           H  
ATOM    685  N   MET A  47       6.668 -14.196  -0.637  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.861 -14.343  -1.454  1.00  0.00           C  
ATOM    687  C   MET A  47       8.568 -12.999  -1.639  1.00  0.00           C  
ATOM    688  O   MET A  47       9.738 -12.856  -1.288  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.476 -14.910  -2.822  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.096 -16.388  -2.716  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.423 -17.405  -3.340  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.556 -18.952  -3.549  1.00  0.00           C  
ATOM    693  H   MET A  47       6.004 -14.939  -0.721  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.507 -15.030  -0.908  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.639 -14.344  -3.231  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.308 -14.793  -3.516  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.887 -16.645  -1.677  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.184 -16.579  -3.281  1.00  0.00           H  
ATOM    699  HE1 MET A  47       7.715 -19.323  -4.561  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.934 -19.680  -2.831  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.490 -18.796  -3.382  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.828 -12.048  -2.188  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.369 -10.720  -2.424  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.224  -9.705  -2.455  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.355  -8.635  -3.048  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.098 -10.652  -3.767  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.091 -11.788  -4.022  1.00  0.00           C  
ATOM    708  OD1 ASP A  48       9.618 -12.881  -4.403  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      11.300 -11.538  -3.830  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.876 -12.172  -2.470  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.061 -10.543  -1.600  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.356 -10.652  -4.566  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.631  -9.704  -3.827  1.00  0.00           H  
ATOM    714  N   SER A  49       6.129 -10.077  -1.810  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.962  -9.212  -1.756  1.00  0.00           C  
ATOM    716  C   SER A  49       4.428  -9.142  -0.324  1.00  0.00           C  
ATOM    717  O   SER A  49       4.620 -10.070   0.460  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.868  -9.704  -2.707  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.243  -9.556  -4.074  1.00  0.00           O  
ATOM    720  H   SER A  49       6.031 -10.949  -1.330  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.313  -8.233  -2.083  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.654 -10.753  -2.501  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.949  -9.148  -2.521  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.993 -10.377  -4.588  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.768  -8.032  -0.027  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.205  -7.828   1.297  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.684  -7.980   1.229  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.990  -7.092   0.737  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.646  -6.472   1.850  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.135  -6.269   3.278  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.168  -6.322   1.786  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.616  -7.282  -0.671  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.606  -8.605   1.948  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.207  -5.695   1.224  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.506  -5.380   3.316  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.554  -7.140   3.583  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       3.982  -6.144   3.953  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.632  -7.308   1.820  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.445  -5.822   0.858  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.511  -5.729   2.634  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.211  -9.112   1.729  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.214  -9.392   1.730  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.752  -9.271   3.158  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.014  -9.472   4.122  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.495 -10.748   1.080  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.149 -10.724  -0.410  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.941 -11.185   1.326  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.366 -10.683  -0.620  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.783  -9.830   2.126  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.697  -8.633   1.114  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.149 -11.492   1.549  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.563 -11.607  -0.897  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.609  -9.855  -0.880  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.061 -12.227   1.029  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.178 -11.079   2.385  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.614 -10.559   0.739  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.646  -9.726  -1.060  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.869 -10.803   0.340  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.662 -11.491  -1.289  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.032  -8.942   3.248  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.677  -8.792   4.542  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.756 -10.157   5.229  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.872 -11.185   4.564  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.033  -8.102   4.387  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.894  -6.784   3.623  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.708  -7.908   5.747  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.306  -5.691   4.518  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.625  -8.781   2.459  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.049  -8.137   5.146  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.681  -8.750   3.797  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.254  -6.930   2.753  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.870  -6.469   3.253  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.269  -7.046   6.250  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.775  -7.740   5.603  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.559  -8.799   6.357  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -4.113  -5.087   4.932  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.742  -6.150   5.330  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.643  -5.057   3.929  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.690 -10.122   6.552  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.752 -11.344   7.336  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.988 -11.324   8.237  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.753 -12.288   8.270  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.486 -11.525   8.176  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.776 -11.605   9.569  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.595  -9.282   7.085  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.823 -12.151   6.608  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.968 -12.431   7.861  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.808 -10.691   7.994  1.00  0.00           H  
ATOM    789  HG  SER A  53      -0.939 -11.475  10.101  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.147 -10.216   8.947  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.277 -10.058   9.846  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.695  -8.589   9.921  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.908  -7.699   9.600  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.936 -10.557  11.252  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.998 -10.117  12.262  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.727 -10.722  13.641  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -4.671  -9.951  14.333  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -3.358 -10.179  14.189  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -2.933 -11.157  13.377  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -2.471  -9.429  14.857  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.521  -9.437   8.914  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.068 -10.669   9.410  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.861 -11.644  11.248  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.962 -10.171  11.552  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.009  -9.029  12.333  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.985 -10.423  11.914  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -6.641 -10.717  14.235  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.421 -11.763  13.536  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -4.954  -9.214  14.947  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -3.595 -11.716  12.879  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -1.953 -11.327  13.270  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -2.788  -8.700  15.463  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -1.491  -9.600  14.750  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.932  -8.379  10.346  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.464  -7.032  10.467  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.918  -6.795  11.908  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.853  -7.439  12.382  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.563  -6.795   9.429  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.998  -6.856   8.008  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.296  -5.479   9.698  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.993  -5.727   7.769  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.566  -9.108  10.605  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.653  -6.339  10.241  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.296  -7.596   9.518  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.513  -7.819   7.847  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.811  -6.783   7.286  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.369  -5.665   9.746  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.957  -5.062  10.646  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -9.085  -4.774   8.894  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -5.980  -6.124   7.827  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -7.159  -5.297   6.781  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -7.126  -4.956   8.528  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.235  -5.870  12.566  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.557  -5.540  13.944  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.753  -4.587  13.969  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.922  -3.772  13.064  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.323  -4.970  14.647  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.517  -4.951  16.165  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.064  -5.751  14.264  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.476  -5.351  12.173  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.835  -6.466  14.447  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.193  -3.940  14.313  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.455  -4.451  16.405  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.544  -5.974  16.540  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.690  -4.415  16.630  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -5.344  -6.750  13.932  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.546  -5.232  13.458  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.406  -5.826  15.130  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.553  -4.721  15.017  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.729  -3.882  15.173  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.304  -2.506  15.690  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.252  -2.371  16.313  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.770  -4.575  16.054  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.800  -3.573  16.579  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.736  -3.112  15.461  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -15.006  -3.966  15.422  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -16.060  -3.364  16.269  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.409  -5.386  15.749  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.175  -3.757  14.185  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.274  -5.355  15.483  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.274  -5.065  16.892  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.381  -4.030  17.380  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.288  -2.712  17.008  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.002  -2.066  15.612  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.222  -3.175  14.502  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.361  -4.053  14.395  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.783  -4.974  15.769  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.975  -2.368  16.250  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.959  -3.628  15.919  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -15.959  -3.691  17.209  1.00  0.00           H  
ATOM    871  N   GLY A  58     -11.144  -1.519  15.413  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.868  -0.159  15.843  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.624   0.395  15.145  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.128   1.461  15.507  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.997  -1.637  14.905  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.726   0.477  15.623  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.723  -0.137  16.923  1.00  0.00           H  
ATOM    878  N   GLY A  59      -9.157  -0.353  14.156  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.981   0.050  13.404  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.361   0.973  12.245  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.404   0.792  11.619  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.567  -1.219  13.868  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.280   0.560  14.065  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.471  -0.833  13.019  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.493   1.942  11.993  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.725   2.893  10.919  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.992   2.133   9.619  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.662   2.645   8.723  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.527   3.838  10.807  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.647   2.082  12.507  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.609   3.477  11.178  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.670   3.400  11.318  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.283   3.992   9.756  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.775   4.795  11.267  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.454   0.924   9.556  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.626   0.088   8.380  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.013  -0.557   8.416  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.713  -0.589   7.406  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.502  -0.948   8.322  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.910   0.515  10.289  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.556   0.731   7.503  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.607  -0.541   8.793  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.812  -1.850   8.850  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.286  -1.192   7.282  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.368  -1.054   9.592  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.659  -1.697   9.773  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.781  -0.657   9.723  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.735  -0.805   8.961  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.700  -2.485  11.083  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.130  -2.914  11.421  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.148  -4.302  12.065  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.195  -5.065  11.797  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.114  -4.568  12.812  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.793  -1.024  10.409  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.758  -2.389   8.937  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.062  -3.365  11.003  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.300  -1.874  11.892  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.581  -2.189  12.098  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.734  -2.922  10.514  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.629   0.371  10.545  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.617   1.434  10.604  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.119   1.737   9.190  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.303   1.576   8.900  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.048   2.655  11.329  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.566   2.729  12.767  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.434   3.061  13.741  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -11.887   2.878  15.191  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.306   4.174  15.771  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.850   0.483  11.161  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.455   1.069  11.197  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.959   2.606  11.333  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.323   3.563  10.792  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.346   3.488  12.838  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.021   1.778  13.043  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -10.576   2.419  13.540  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.106   4.089  13.586  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -12.714   2.169  15.233  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.074   2.455  15.782  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -13.305   4.219  15.798  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -11.944   4.256  16.699  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -11.954   4.921  15.207  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.192   2.172   8.349  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.526   2.499   6.973  1.00  0.00           C  
ATOM    944  C   SER A  64     -13.031   1.251   6.246  1.00  0.00           C  
ATOM    945  O   SER A  64     -14.022   1.311   5.519  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.319   3.089   6.239  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.236   2.166   6.166  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.231   2.301   8.593  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.313   3.250   7.037  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.615   3.381   5.232  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.991   3.994   6.750  1.00  0.00           H  
ATOM    952  HG  SER A  64     -10.083   1.746   7.061  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.327   0.151   6.467  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.693  -1.109   5.842  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.224  -1.155   4.386  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.926  -1.676   3.520  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.523   0.111   7.059  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.249  -1.936   6.396  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.774  -1.240   5.884  1.00  0.00           H  
ATOM    960  N   LEU A  66     -11.042  -0.602   4.160  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.471  -0.574   2.824  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.459  -1.712   2.682  1.00  0.00           C  
ATOM    963  O   LEU A  66      -9.027  -2.028   1.574  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.890   0.808   2.520  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.752   2.004   2.930  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.277   3.285   2.241  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.233   1.728   2.668  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.477  -0.181   4.870  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.284  -0.744   2.119  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.925   0.893   3.019  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.701   0.873   1.448  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.637   2.155   4.004  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.190   4.083   2.978  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.305   3.110   1.779  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.996   3.574   1.475  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.359   1.353   1.653  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.595   0.984   3.378  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.802   2.650   2.788  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.110  -2.296   3.819  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.156  -3.392   3.834  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.902  -4.708   4.064  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.714  -4.813   4.982  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -7.050  -3.125   4.858  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.009  -2.077   4.461  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.381  -2.412   3.107  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.611  -0.671   4.481  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.465  -2.032   4.715  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.684  -3.429   2.852  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.515  -2.812   5.792  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.533  -4.064   5.058  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.208  -2.094   5.201  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.317  -2.175   3.131  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.512  -3.474   2.899  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.866  -1.826   2.327  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -6.656  -0.280   3.465  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -7.617  -0.712   4.899  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -5.990  -0.018   5.095  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.599  -5.679   3.215  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.231  -6.983   3.314  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.168  -8.078   3.205  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.353  -8.067   2.283  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.342  -7.130   2.272  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.493  -6.171   2.463  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.130  -5.544   1.407  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -12.116  -5.741   3.598  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.090  -4.773   1.895  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.079  -4.896   3.254  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.938  -5.585   2.471  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.692  -7.034   4.300  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.918  -6.978   1.280  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.723  -8.150   2.303  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.904  -5.654   0.439  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.864  -6.041   4.616  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -13.769  -4.149   1.314  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.211  -8.997   4.158  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.261 -10.097   4.180  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.123 -10.708   2.784  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.118 -11.085   2.167  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.674 -11.157   5.204  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.554 -10.617   6.630  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.347 -11.482   7.612  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -8.403 -12.707   7.372  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.880 -10.898   8.580  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.877  -8.999   4.904  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.313  -9.655   4.486  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.700 -11.470   5.015  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -7.045 -12.040   5.091  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.505 -10.593   6.927  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.919  -9.591   6.667  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.882 -10.785   2.327  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.601 -11.344   1.016  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.211 -10.245   0.024  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.968 -10.521  -1.150  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.078 -10.476   2.836  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.794 -12.072   1.092  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.478 -11.876   0.648  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.164  -9.023   0.533  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.808  -7.882  -0.293  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.287  -7.726  -0.312  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.648  -7.707   0.739  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.409  -6.590   0.265  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.774  -6.210  -0.312  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.784  -5.659  -1.434  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.778  -6.479   0.383  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.363  -8.807   1.489  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.217  -8.103  -1.279  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.502  -6.687   1.346  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.712  -5.772   0.077  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.750  -7.619  -1.518  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.315  -7.465  -1.688  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.950  -5.984  -1.810  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.533  -5.262  -2.617  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.819  -8.254  -2.902  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.674  -8.014  -3.139  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.221  -8.971  -4.200  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.252 -10.186  -3.906  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.596  -8.466  -5.280  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.276  -7.635  -2.368  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.870  -7.883  -0.785  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.000  -9.317  -2.748  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.383  -7.959  -3.787  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.834  -6.984  -3.456  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.220  -8.149  -2.205  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.012  -5.576  -0.996  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.462  -4.194  -1.002  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.586  -4.033  -2.027  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.469  -4.883  -2.124  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.875  -3.772   0.409  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.233  -2.285   0.454  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.222  -4.102   1.424  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.481  -6.170  -0.342  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.382  -3.575  -1.306  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.765  -4.339   0.682  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       0.334  -1.700   0.647  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.958  -2.110   1.249  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.662  -1.986  -0.502  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.077  -3.504   2.323  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.197  -3.877   0.991  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.174  -5.161   1.679  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.515  -2.936  -2.767  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.516  -2.652  -3.782  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.117  -1.269  -3.526  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.337  -1.111  -3.513  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.920  -2.814  -5.182  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       0.938  -3.973  -5.363  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74      -0.215  -3.575  -6.286  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.658  -5.231  -5.853  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.793  -2.249  -2.682  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.305  -3.396  -3.679  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.412  -1.888  -5.448  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.738  -2.944  -5.890  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.505  -4.209  -4.391  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.160  -2.507  -6.497  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.142  -4.134  -7.220  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -1.164  -3.802  -5.801  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.851  -5.892  -5.008  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.033  -5.746  -6.582  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.603  -4.950  -6.319  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.233  -0.302  -3.329  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.662   1.063  -3.074  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.754   1.719  -2.031  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.557   1.441  -1.983  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.689   1.880  -4.367  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.099   2.397  -4.660  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.125   3.221  -5.948  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.166   2.589  -7.026  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.103   4.465  -5.827  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.243  -0.438  -3.341  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.676   0.980  -2.682  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.344   1.264  -5.198  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.000   2.720  -4.286  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.447   3.008  -3.826  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.788   1.556  -4.747  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.359   2.576  -1.222  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.620   3.273  -0.183  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.078   4.732  -0.128  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.196   5.019   0.296  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.750   2.537   1.153  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.035   1.185   1.106  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.255   3.408   2.309  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.245   0.409   2.407  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.333   2.796  -1.268  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.566   3.252  -0.461  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.807   2.337   1.330  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.031   1.339   0.938  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.409   0.601   0.265  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.108   3.773   2.880  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.694   4.254   1.912  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.609   2.817   2.958  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       0.575   0.798   3.174  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.031  -0.647   2.239  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       2.278   0.522   2.736  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.191   5.614  -0.565  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.490   7.036  -0.571  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.582   7.318  -1.605  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.160   8.404  -1.622  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.002   7.497   0.795  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.076   8.554   1.399  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.445   9.334   0.705  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.030   8.537   2.728  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.284   5.371  -0.908  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.548   7.526  -0.815  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.073   6.643   1.468  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.008   7.905   0.692  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.573   7.870   3.239  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.452   9.190   3.217  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.831   6.322  -2.442  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.843   6.450  -3.477  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.042   5.545  -3.186  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.734   5.110  -4.105  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.357   5.442  -2.422  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.414   6.190  -4.444  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.173   7.486  -3.542  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.252   5.289  -1.903  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.356   4.444  -1.479  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.064   2.995  -1.874  1.00  0.00           C  
ATOM   1157  O   ILE A  79       4.940   2.519  -1.717  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.630   4.630   0.015  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.060   6.067   0.318  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.653   3.608   0.516  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.922   6.852   0.975  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.685   5.647  -1.161  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.245   4.775  -2.014  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.702   4.450   0.558  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.929   6.059   0.976  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.363   6.562  -0.604  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.751   3.694   1.598  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.317   2.603   0.260  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       8.618   3.800   0.047  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.816   7.819   0.482  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       4.992   6.292   0.880  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       6.149   7.005   2.030  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.095   2.334  -2.379  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.963   0.949  -2.798  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.943   0.025  -1.578  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.570   0.319  -0.562  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.085   0.559  -3.763  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.533  -0.217  -4.961  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.608  -0.408  -6.033  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.206   0.616  -6.425  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       8.806  -1.575  -6.435  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.006   2.728  -2.503  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.008   0.893  -3.320  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.598   1.455  -4.110  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.824  -0.050  -3.241  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.165  -1.188  -4.631  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       6.683   0.319  -5.384  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.217  -1.074  -1.720  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.107  -2.043  -0.643  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.718  -3.372  -1.093  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.454  -4.007  -0.340  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.656  -2.161  -0.174  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.147  -0.827   0.377  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.497  -3.297   0.838  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.443  -0.704   1.873  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.711  -1.307  -2.551  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.688  -1.663   0.198  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.038  -2.410  -1.037  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.619  -0.004  -0.160  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.074  -0.745   0.207  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.427  -3.422   1.393  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.690  -3.057   1.530  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.261  -4.222   0.312  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.406   0.346   2.165  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.699  -1.265   2.438  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.435  -1.104   2.081  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.390  -3.752  -2.319  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.897  -4.993  -2.879  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.349  -5.214  -2.450  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.235  -4.447  -2.824  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.820  -4.980  -4.407  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.048  -6.194  -4.927  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.590  -5.833  -5.220  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       3.915  -6.962  -5.898  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       3.928  -7.158  -7.223  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.581  -6.302  -8.021  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.287  -8.210  -7.751  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.791  -3.229  -2.925  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.246  -5.768  -2.474  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.334  -4.064  -4.742  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.827  -4.979  -4.825  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.522  -6.571  -5.833  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.086  -6.997  -4.190  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.073  -5.593  -4.291  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.547  -4.942  -5.847  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.418  -7.619  -5.332  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.059  -5.517  -7.628  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.590  -6.448  -9.011  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       2.800  -8.849  -7.156  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.297  -8.356  -8.740  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.549  -6.267  -1.671  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.878  -6.599  -1.187  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.063  -6.145   0.262  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.593  -6.888   1.086  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.823  -6.887  -1.371  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.036  -7.676  -1.258  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.628  -6.125  -1.820  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.617  -4.926   0.528  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.727  -4.364   1.864  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.354  -5.432   2.894  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.431  -6.215   2.675  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.896  -3.084   1.976  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.472  -1.977   1.091  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.223  -0.598   1.705  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.806   0.508   0.824  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.208   0.790   1.204  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.187  -4.328  -0.148  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.769  -4.086   2.016  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.865  -3.288   1.685  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.874  -2.751   3.014  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.543  -2.133   0.958  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.018  -2.025   0.101  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.152  -0.441   1.833  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.673  -0.552   2.697  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.759   0.209  -0.224  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.207   1.414   0.923  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.486   0.168   1.936  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.802   0.656   0.410  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.284   1.735   1.521  1.00  0.00           H  
ATOM   1260  N   ASP A  85      10.090  -5.428   3.996  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.848  -6.387   5.061  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.535  -6.040   5.764  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.232  -4.868   5.979  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.968  -6.346   6.103  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.951  -7.493   7.115  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.910  -7.635   7.794  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.978  -8.201   7.188  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.839  -4.787   4.166  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.815  -7.359   4.569  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.927  -6.353   5.585  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.905  -5.402   6.644  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.790  -7.082   6.103  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.515  -6.903   6.778  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.670  -5.853   7.880  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.747  -5.084   8.144  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       6.006  -8.248   7.300  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       6.880  -8.756   8.449  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.540  -8.150   7.728  1.00  0.00           C  
ATOM   1279  H   VAL A  86       8.043  -8.033   5.925  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.802  -6.535   6.040  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       6.070  -8.969   6.486  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.493  -9.711   8.805  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       7.903  -8.888   8.096  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.867  -8.032   9.263  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       3.925  -8.746   7.054  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.433  -8.526   8.746  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.219  -7.109   7.690  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.844  -5.855   8.494  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.131  -4.912   9.562  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.390  -3.530   8.960  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.913  -2.523   9.481  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.379  -5.328  10.343  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.061  -5.511  11.829  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.518  -4.770  12.683  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.253  -6.535  12.087  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.589  -6.484   8.274  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.251  -4.929  10.204  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.774  -6.259   9.935  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.156  -4.573  10.224  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       7.912  -7.105  11.338  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       7.986  -6.737  13.029  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.144  -3.525   7.871  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.472  -2.283   7.192  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.202  -1.472   6.926  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.170  -0.266   7.163  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.233  -2.552   5.893  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.555  -1.783   5.862  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.316  -0.276   5.980  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      10.960   0.156   7.098  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      11.494   0.409   4.950  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.529  -4.349   7.454  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.120  -1.740   7.880  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.427  -3.620   5.796  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.619  -2.261   5.040  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.194  -2.118   6.679  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.084  -1.999   4.934  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.186  -2.168   6.438  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.916  -1.529   6.137  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.340  -0.922   7.418  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.951   0.245   7.436  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.970  -2.530   5.472  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.532  -2.007   5.468  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.435  -2.865   4.053  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.219  -3.150   6.249  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.113  -0.726   5.426  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.990  -3.450   6.056  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.883  -2.732   4.978  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.198  -1.856   6.495  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.491  -1.060   4.929  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.207  -2.158   3.748  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.841  -3.876   4.033  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.590  -2.798   3.368  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.303  -1.741   8.459  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.781  -1.300   9.741  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.496  -0.034  10.218  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.851   0.931  10.625  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       5.042  -2.427  10.742  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.188  -3.675  10.510  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.273  -3.696   9.505  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.345  -4.764  11.310  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.481  -4.854   9.290  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.553  -5.923  11.095  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.637  -5.943  10.089  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.622  -2.689   8.436  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.721  -1.086   9.602  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.095  -2.705  10.694  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.856  -2.054  11.749  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       3.147  -2.823   8.864  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.079  -4.747  12.116  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.747  -4.871   8.484  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       3.679  -6.795  11.736  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.029  -6.833   9.924  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.818  -0.079  10.151  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.628   1.052  10.571  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.317   2.256   9.679  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.398   3.400  10.123  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.120   0.741  10.440  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.936   0.935  11.720  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.323   1.356  12.725  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      11.153   0.658  11.664  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.335  -0.868   9.818  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.360   1.225  11.613  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.232  -0.292  10.109  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.541   1.374   9.659  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.966   1.956   8.436  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.642   2.999   7.478  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.351   3.699   7.909  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.376   4.857   8.321  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.588   2.426   6.061  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.864   2.572   5.229  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.185   1.273   4.486  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.765   3.766   4.278  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.902   1.023   8.083  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.453   3.727   7.501  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.340   1.367   6.127  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.772   2.911   5.525  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.694   2.768   5.908  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.649   0.567   5.175  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.265   0.844   4.090  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.871   1.484   3.666  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.788   3.768   3.796  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.894   4.691   4.842  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.545   3.692   3.520  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.253   2.965   7.799  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.955   3.500   8.172  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.090   4.296   9.471  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.818   5.495   9.500  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.914   2.381   8.242  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.395   1.863   6.899  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.297   2.775   6.347  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.541   1.678   5.902  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.242   2.023   7.463  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.643   4.181   7.380  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.347   1.543   8.789  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.065   2.737   8.824  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.947   0.882   7.061  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.618   3.814   6.419  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.107   2.524   5.303  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93      -0.616   2.635   6.926  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       3.190   0.870   6.240  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.133   1.430   4.922  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       3.116   2.601   5.834  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.511   3.596  10.515  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.685   4.223  11.814  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.259   5.631  11.644  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.709   6.597  12.170  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.597   3.384  12.712  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.030   3.176  14.003  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.730   2.621  10.483  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.687   4.266  12.250  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.784   2.420  12.239  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.561   3.881  12.815  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.951   2.197  14.189  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.357   5.703  10.906  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.011   6.977  10.659  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.052   7.899   9.902  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.934   9.079  10.229  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.266   6.795   9.803  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.486   7.593  10.266  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       9.167   7.103  11.192  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       8.710   8.677   9.684  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.798   4.912  10.481  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.269   7.362  11.645  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.527   5.737   9.788  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.032   7.079   8.777  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.393   7.326   8.906  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.449   8.082   8.101  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.156   8.346   8.876  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.896   7.707   9.894  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.129   7.303   6.824  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.411   6.856   6.118  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.150   6.806   4.353  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.843   5.593   4.267  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.495   6.365   8.648  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.945   9.026   7.877  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.521   6.431   7.068  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.538   7.926   6.152  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.224   7.542   6.355  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.710   5.872   6.478  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.276   4.592   4.273  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.183   5.708   5.127  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.273   5.737   3.350  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.379   9.289   8.364  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.120   9.646   8.994  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.736  10.449   8.013  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.219  11.014   7.051  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.362  10.385  10.312  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.516  11.358  10.267  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.644  12.324   9.285  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.591  11.504  11.093  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       2.750  13.015   9.519  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.336  12.505  10.640  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.598   9.804   7.535  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.390   8.711   9.227  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.544  10.924  10.587  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.548   9.653  11.098  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.009  12.476   8.527  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.803  10.902  11.977  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.126  13.845   8.920  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.031  10.475   8.291  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.964  11.200   7.445  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.554  10.284   6.370  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.461   9.062   6.471  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.444  10.013   9.076  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.767  11.614   8.055  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.455  12.040   6.973  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.148  10.912   5.366  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.753  10.169   4.273  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.675   9.478   3.436  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.065  10.099   2.567  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.620  11.138   3.466  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.451  11.758   4.444  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.605  10.414   2.545  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.220  11.906   5.291  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.381   9.385   4.696  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.001  11.837   2.903  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.538  12.735   4.249  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.130   9.523   2.134  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.489  10.126   3.113  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.896  11.078   1.731  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.472   8.202   3.729  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.477   7.419   3.015  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.141   6.722   1.826  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.272   6.251   1.931  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.763   6.461   3.970  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.599   6.947   5.411  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.583   6.238   6.344  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.151   6.794   5.881  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.972   7.704   4.438  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.727   8.113   2.634  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.312   5.519   3.986  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.774   6.246   3.565  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.837   8.011   5.441  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.103   6.054   7.306  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -3.462   6.866   6.491  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.884   5.289   5.901  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.452   7.602   5.467  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100      -0.116   6.835   6.969  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.241   5.836   5.540  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.409   6.677   0.723  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.912   6.045  -0.485  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.399   4.608  -0.588  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.242   4.382  -0.942  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.517   6.919  -1.677  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.415   8.024  -1.611  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.836   6.259  -3.019  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.489   7.063   0.646  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -3.999   5.992  -0.417  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.465   7.200  -1.621  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.004   8.825  -2.045  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.262   6.999  -3.696  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -1.921   5.854  -3.452  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.553   5.452  -2.866  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.283   3.673  -0.273  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.933   2.264  -0.326  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.289   1.662  -1.687  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.452   1.667  -2.088  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.750   1.559   0.759  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.389   1.985   2.184  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.894   3.138   2.697  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.564   1.209   2.937  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.559   3.533   4.019  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.229   1.604   4.259  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.734   2.758   4.772  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.222   3.865   0.014  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.857   2.191  -0.169  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.808   1.756   0.589  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.607   0.483   0.665  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.555   3.760   2.094  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.159   0.284   2.525  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.964   4.458   4.431  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.568   0.982   4.862  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.477   3.061   5.787  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.266   1.157  -2.361  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.456   0.552  -3.668  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.213  -0.955  -3.568  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.074  -1.411  -3.659  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.554   1.236  -4.697  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.987   0.888  -6.123  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.532   2.751  -4.485  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.323   1.156  -2.028  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.492   0.721  -3.962  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.540   0.863  -4.555  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.771   0.132  -6.090  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.366   1.783  -6.616  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -1.132   0.502  -6.678  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.657   3.022  -3.894  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.486   3.253  -5.452  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.436   3.058  -3.959  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.302  -1.687  -3.383  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.221  -3.134  -3.270  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.268  -3.772  -4.185  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.195  -3.101  -4.635  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.339  -3.564  -1.807  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.171  -2.651  -0.904  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.633  -3.098  -0.870  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.564  -2.566   0.498  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.224  -1.309  -3.311  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.231  -3.433  -3.615  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.772  -4.564  -1.777  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.335  -3.639  -1.389  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.152  -1.645  -1.325  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.796  -3.743  -0.006  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.279  -2.223  -0.796  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.867  -3.647  -1.782  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.665  -3.530   0.996  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.509  -2.304   0.422  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -4.087  -1.803   1.075  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.084  -5.060  -4.433  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.001  -5.796  -5.287  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.837  -6.748  -4.429  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.292  -7.515  -3.636  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.240  -6.494  -6.416  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.215  -5.552  -7.050  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.205  -7.073  -7.452  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.157  -6.336  -7.830  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.327  -5.598  -4.063  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.670  -5.071  -5.750  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.687  -7.331  -5.988  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.721  -4.854  -7.717  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.733  -4.957  -6.274  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.975  -7.654  -6.946  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.671  -6.259  -8.009  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.656  -7.716  -8.140  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.062  -7.336  -7.406  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.458  -6.411  -8.875  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.200  -5.820  -7.763  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.181  -6.666  -4.621  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.097  -7.511  -3.874  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.074  -8.946  -4.403  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.405  -9.189  -5.563  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.455  -6.845  -4.022  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.337  -5.918  -5.221  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.861  -5.770  -5.552  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.814  -7.568  -2.917  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.239  -7.586  -4.177  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.717  -6.288  -3.122  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.880  -6.326  -6.074  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.778  -4.947  -4.998  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.657  -6.045  -6.587  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.528  -4.740  -5.424  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.681  -9.859  -3.528  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.610 -11.264  -3.892  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.013 -11.876  -3.890  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.308 -12.757  -3.084  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.694 -12.035  -2.940  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.911 -13.441  -3.012  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.413  -9.653  -2.586  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.187 -11.281  -4.896  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.654 -11.816  -3.181  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -6.863 -11.694  -1.918  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.393 -13.905  -2.293  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.839 -11.384  -4.801  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.204 -11.872  -4.915  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.098 -11.167  -3.893  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.316 -11.336  -3.907  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.265 -13.388  -4.718  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.309 -13.984  -5.483  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.591 -10.667  -5.453  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.515 -11.625  -5.930  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.310 -13.829  -5.002  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -11.417 -13.610  -3.662  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.803 -14.651  -4.927  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.458 -10.392  -3.029  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.180  -9.661  -2.002  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -13.318 -10.506  -1.425  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.088 -11.372  -0.583  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.467 -10.259  -3.024  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.495  -9.374  -1.204  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -12.584  -8.739  -2.422  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -14.554 -10.217  -1.915  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -15.728 -10.940  -1.457  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -15.778 -12.344  -2.064  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -16.449 -12.565  -3.071  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -16.908 -10.074  -1.867  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -16.383  -9.135  -2.941  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -14.865  -9.198  -2.913  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -15.691 -11.071  -0.467  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -17.727 -10.684  -2.248  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -17.296  -9.515  -1.015  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -16.759  -9.427  -3.921  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -16.726  -8.116  -2.759  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -14.461  -9.464  -3.890  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -14.433  -8.234  -2.643  1.00  0.00           H  
ATOM   1645  N   SER A 111     -15.060 -13.255  -1.425  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -15.014 -14.632  -1.889  1.00  0.00           C  
ATOM   1647  C   SER A 111     -15.669 -15.553  -0.858  1.00  0.00           C  
ATOM   1648  O   SER A 111     -14.995 -16.082   0.024  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -13.574 -15.075  -2.158  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -13.515 -16.380  -2.726  1.00  0.00           O  
ATOM   1651  H   SER A 111     -14.517 -13.067  -0.607  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.576 -14.641  -2.822  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.096 -14.364  -2.832  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -13.010 -15.059  -1.225  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -14.004 -17.029  -2.144  1.00  0.00           H  
ATOM   1656  N   SER A 112     -16.976 -15.718  -1.005  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -17.729 -16.567  -0.098  1.00  0.00           C  
ATOM   1658  C   SER A 112     -17.988 -17.928  -0.747  1.00  0.00           C  
ATOM   1659  O   SER A 112     -18.215 -18.011  -1.953  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -19.052 -15.909   0.301  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -19.981 -15.880  -0.780  1.00  0.00           O  
ATOM   1662  H   SER A 112     -17.516 -15.285  -1.726  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -17.099 -16.677   0.785  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -19.488 -16.452   1.139  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -18.863 -14.892   0.643  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -20.916 -15.898  -0.427  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -17.944 -18.961   0.081  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -18.171 -20.314  -0.398  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -19.433 -20.912   0.227  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -20.203 -21.592  -0.451  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -17.759 -18.885   1.060  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -18.266 -20.308  -1.484  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -17.310 -20.938  -0.157  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.942  35.881 -40.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.269  35.369 -38.797  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.890  33.974 -38.889  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.006  33.412 -39.977  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.524  35.217 -40.737  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.963  36.048 -38.301  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.368  35.330 -38.185  1.00  0.00           H  
ATOM      8  N   SER A   2       7.273  33.454 -37.732  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.879  32.135 -37.667  1.00  0.00           C  
ATOM     10  C   SER A   2       7.662  31.526 -36.281  1.00  0.00           C  
ATOM     11  O   SER A   2       7.234  32.215 -35.357  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.374  32.200 -37.991  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.132  32.726 -36.906  1.00  0.00           O  
ATOM     14  H   SER A   2       7.175  33.917 -36.851  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.369  31.545 -38.429  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.735  31.200 -38.234  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.527  32.818 -38.875  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.089  32.833 -37.177  1.00  0.00           H  
ATOM     19  N   SER A   3       7.968  30.241 -36.180  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.811  29.531 -34.921  1.00  0.00           C  
ATOM     21  C   SER A   3       9.016  29.798 -34.017  1.00  0.00           C  
ATOM     22  O   SER A   3       9.996  30.406 -34.445  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.644  28.028 -35.154  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.282  27.621 -35.053  1.00  0.00           O  
ATOM     25  H   SER A   3       8.316  29.688 -36.936  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.902  29.933 -34.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.028  27.769 -36.140  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.241  27.480 -34.425  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.196  26.654 -35.292  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.905  29.329 -32.783  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.973  29.509 -31.814  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.887  28.462 -30.702  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.779  27.627 -30.560  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.104  28.835 -32.442  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.938  29.435 -32.315  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.913  30.508 -31.383  1.00  0.00           H  
ATOM     37  N   SER A   5       8.804  28.539 -29.943  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.590  27.608 -28.848  1.00  0.00           C  
ATOM     39  C   SER A   5       8.882  26.180 -29.310  1.00  0.00           C  
ATOM     40  O   SER A   5       9.026  25.928 -30.506  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.161  27.710 -28.310  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.951  28.915 -27.578  1.00  0.00           O  
ATOM     43  H   SER A   5       8.082  29.221 -30.065  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.292  27.910 -28.071  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.457  27.662 -29.140  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.954  26.855 -27.667  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.826  29.367 -27.404  1.00  0.00           H  
ATOM     48  N   SER A   6       8.961  25.282 -28.340  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.233  23.885 -28.632  1.00  0.00           C  
ATOM     50  C   SER A   6       8.893  23.019 -27.418  1.00  0.00           C  
ATOM     51  O   SER A   6       8.618  23.540 -26.338  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.695  23.682 -29.036  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.879  22.486 -29.789  1.00  0.00           O  
ATOM     54  H   SER A   6       8.842  25.495 -27.370  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.586  23.635 -29.474  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.030  24.536 -29.624  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.317  23.647 -28.142  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.804  22.460 -30.168  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.922  21.713 -27.635  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.621  20.770 -26.571  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.639  19.628 -26.545  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.531  18.678 -27.319  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.147  21.297 -28.517  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.623  21.286 -25.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.618  20.365 -26.713  1.00  0.00           H  
ATOM     66  N   PRO A   8      10.629  19.762 -25.623  1.00  0.00           N  
ATOM     67  CA  PRO A   8      11.666  18.754 -25.486  1.00  0.00           C  
ATOM     68  C   PRO A   8      11.128  17.508 -24.778  1.00  0.00           C  
ATOM     69  O   PRO A   8       9.926  17.391 -24.548  1.00  0.00           O  
ATOM     70  CB  PRO A   8      12.782  19.439 -24.715  1.00  0.00           C  
ATOM     71  CG  PRO A   8      12.147  20.648 -24.048  1.00  0.00           C  
ATOM     72  CD  PRO A   8      10.788  20.874 -24.690  1.00  0.00           C  
ATOM     73  HA  PRO A   8      11.972  18.445 -26.387  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      13.216  18.767 -23.975  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      13.590  19.740 -25.383  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      12.041  20.481 -22.977  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      12.779  21.528 -24.172  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       9.994  20.881 -23.943  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      10.748  21.833 -25.206  1.00  0.00           H  
ATOM     80  N   ILE A   9      12.046  16.609 -24.453  1.00  0.00           N  
ATOM     81  CA  ILE A   9      11.679  15.377 -23.776  1.00  0.00           C  
ATOM     82  C   ILE A   9      11.283  15.691 -22.332  1.00  0.00           C  
ATOM     83  O   ILE A   9      11.963  16.458 -21.651  1.00  0.00           O  
ATOM     84  CB  ILE A   9      12.803  14.345 -23.895  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      13.169  14.099 -25.360  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      12.437  13.049 -23.169  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      14.680  13.928 -25.527  1.00  0.00           C  
ATOM     88  H   ILE A   9      13.022  16.712 -24.644  1.00  0.00           H  
ATOM     89  HA  ILE A   9      10.811  14.967 -24.291  1.00  0.00           H  
ATOM     90  HB  ILE A   9      13.690  14.749 -23.406  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      12.656  13.207 -25.721  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      12.824  14.934 -25.970  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      12.877  13.055 -22.172  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      11.353  12.972 -23.088  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      12.821  12.198 -23.731  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      15.193  14.385 -24.681  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      14.923  12.866 -25.569  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      15.000  14.411 -26.450  1.00  0.00           H  
ATOM     99  N   THR A  10      10.186  15.083 -21.907  1.00  0.00           N  
ATOM    100  CA  THR A  10       9.691  15.288 -20.557  1.00  0.00           C  
ATOM    101  C   THR A  10       9.579  13.952 -19.821  1.00  0.00           C  
ATOM    102  O   THR A  10       9.422  12.905 -20.448  1.00  0.00           O  
ATOM    103  CB  THR A  10       8.364  16.044 -20.649  1.00  0.00           C  
ATOM    104  OG1 THR A  10       8.690  17.232 -21.366  1.00  0.00           O  
ATOM    105  CG2 THR A  10       7.883  16.551 -19.288  1.00  0.00           C  
ATOM    106  H   THR A  10       9.639  14.460 -22.468  1.00  0.00           H  
ATOM    107  HA  THR A  10      10.417  15.893 -20.013  1.00  0.00           H  
ATOM    108  HB  THR A  10       7.600  15.432 -21.129  1.00  0.00           H  
ATOM    109  HG1 THR A  10       9.394  17.745 -20.876  1.00  0.00           H  
ATOM    110 HG21 THR A  10       7.260  17.434 -19.429  1.00  0.00           H  
ATOM    111 HG22 THR A  10       7.303  15.772 -18.794  1.00  0.00           H  
ATOM    112 HG23 THR A  10       8.744  16.809 -18.671  1.00  0.00           H  
ATOM    113  N   ASP A  11       9.664  14.030 -18.501  1.00  0.00           N  
ATOM    114  CA  ASP A  11       9.575  12.840 -17.673  1.00  0.00           C  
ATOM    115  C   ASP A  11       8.107  12.428 -17.536  1.00  0.00           C  
ATOM    116  O   ASP A  11       7.350  13.053 -16.795  1.00  0.00           O  
ATOM    117  CB  ASP A  11      10.124  13.102 -16.269  1.00  0.00           C  
ATOM    118  CG  ASP A  11       9.596  14.369 -15.594  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      10.041  15.461 -16.008  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       8.758  14.217 -14.679  1.00  0.00           O  
ATOM    121  H   ASP A  11       9.792  14.886 -17.999  1.00  0.00           H  
ATOM    122  HA  ASP A  11      10.173  12.088 -18.187  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       9.889  12.246 -15.637  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      11.211  13.166 -16.327  1.00  0.00           H  
ATOM    125  N   GLU A  12       7.750  11.380 -18.263  1.00  0.00           N  
ATOM    126  CA  GLU A  12       6.387  10.877 -18.232  1.00  0.00           C  
ATOM    127  C   GLU A  12       6.168  10.012 -16.990  1.00  0.00           C  
ATOM    128  O   GLU A  12       5.728   8.868 -17.095  1.00  0.00           O  
ATOM    129  CB  GLU A  12       6.061  10.098 -19.508  1.00  0.00           C  
ATOM    130  CG  GLU A  12       7.100   9.004 -19.763  1.00  0.00           C  
ATOM    131  CD  GLU A  12       6.539   7.919 -20.684  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       5.703   7.132 -20.191  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       6.960   7.901 -21.861  1.00  0.00           O  
ATOM    134  H   GLU A  12       8.372  10.877 -18.863  1.00  0.00           H  
ATOM    135  HA  GLU A  12       5.753  11.763 -18.183  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       5.071   9.651 -19.422  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       6.030  10.780 -20.357  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       7.992   9.443 -20.212  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       7.405   8.560 -18.816  1.00  0.00           H  
ATOM    140  N   ARG A  13       6.485  10.591 -15.841  1.00  0.00           N  
ATOM    141  CA  ARG A  13       6.329   9.886 -14.580  1.00  0.00           C  
ATOM    142  C   ARG A  13       6.117  10.883 -13.438  1.00  0.00           C  
ATOM    143  O   ARG A  13       7.001  11.073 -12.603  1.00  0.00           O  
ATOM    144  CB  ARG A  13       7.556   9.025 -14.274  1.00  0.00           C  
ATOM    145  CG  ARG A  13       8.848   9.820 -14.472  1.00  0.00           C  
ATOM    146  CD  ARG A  13      10.027   8.888 -14.759  1.00  0.00           C  
ATOM    147  NE  ARG A  13      10.999   9.562 -15.649  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      10.937   9.532 -16.987  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       9.950   8.863 -17.598  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      11.862  10.172 -17.715  1.00  0.00           N  
ATOM    151  H   ARG A  13       6.843  11.521 -15.764  1.00  0.00           H  
ATOM    152  HA  ARG A  13       5.450   9.257 -14.719  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       7.502   8.660 -13.249  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       7.561   8.149 -14.924  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       8.724  10.522 -15.297  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       9.055  10.410 -13.579  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      10.512   8.604 -13.826  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       9.670   7.970 -15.225  1.00  0.00           H  
ATOM    159  HE  ARG A  13      11.748  10.070 -15.226  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       9.259   8.385 -17.055  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       9.904   8.841 -18.597  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      12.599  10.672 -17.259  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      11.817  10.151 -18.714  1.00  0.00           H  
ATOM    164  N   VAL A  14       4.941  11.493 -13.438  1.00  0.00           N  
ATOM    165  CA  VAL A  14       4.602  12.465 -12.413  1.00  0.00           C  
ATOM    166  C   VAL A  14       3.092  12.438 -12.170  1.00  0.00           C  
ATOM    167  O   VAL A  14       2.527  13.397 -11.647  1.00  0.00           O  
ATOM    168  CB  VAL A  14       5.119  13.849 -12.812  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       5.202  14.775 -11.597  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       6.473  13.746 -13.517  1.00  0.00           C  
ATOM    171  H   VAL A  14       4.228  11.333 -14.121  1.00  0.00           H  
ATOM    172  HA  VAL A  14       5.111  12.167 -11.496  1.00  0.00           H  
ATOM    173  HB  VAL A  14       4.408  14.282 -13.515  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       4.339  15.440 -11.588  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       5.211  14.178 -10.685  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       6.116  15.366 -11.653  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       6.375  13.119 -14.403  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       6.806  14.741 -13.811  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       7.203  13.304 -12.839  1.00  0.00           H  
ATOM    180  N   TYR A  15       2.482  11.329 -12.561  1.00  0.00           N  
ATOM    181  CA  TYR A  15       1.048  11.165 -12.392  1.00  0.00           C  
ATOM    182  C   TYR A  15       0.735  10.312 -11.161  1.00  0.00           C  
ATOM    183  O   TYR A  15       1.630   9.697 -10.584  1.00  0.00           O  
ATOM    184  CB  TYR A  15       0.557  10.433 -13.643  1.00  0.00           C  
ATOM    185  CG  TYR A  15       1.130  10.983 -14.951  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       2.372  10.569 -15.388  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       0.405  11.892 -15.693  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       2.912  11.086 -16.619  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       0.945  12.410 -16.924  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       2.171  11.981 -17.326  1.00  0.00           C  
ATOM    191  OH  TYR A  15       2.681  12.470 -18.489  1.00  0.00           O  
ATOM    192  H   TYR A  15       2.949  10.554 -12.986  1.00  0.00           H  
ATOM    193  HA  TYR A  15       0.609  12.154 -12.261  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       0.817   9.378 -13.560  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -0.531  10.491 -13.683  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       2.945   9.850 -14.801  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -0.575  12.219 -15.348  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       3.891  10.767 -16.975  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       0.383  13.129 -17.520  1.00  0.00           H  
ATOM    200  HH  TYR A  15       3.233  11.769 -18.941  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.539  10.302 -10.796  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.981   9.535  -9.644  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.140   8.060 -10.018  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.381   7.537 -10.832  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -2.285  10.100  -9.077  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -2.348   9.915  -7.559  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -3.795   9.945  -7.063  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -4.554   9.040  -7.472  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -4.109  10.872  -6.286  1.00  0.00           O  
ATOM    210  H   GLU A  16      -1.261  10.805 -11.272  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -0.191   9.645  -8.902  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -2.363  11.159  -9.321  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -3.135   9.602  -9.543  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -1.885   8.967  -7.285  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.775  10.702  -7.069  1.00  0.00           H  
ATOM    216  N   SER A  17      -2.131   7.430  -9.405  1.00  0.00           N  
ATOM    217  CA  SER A  17      -2.399   6.026  -9.663  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.760   5.824 -11.137  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.669   6.473 -11.651  1.00  0.00           O  
ATOM    220  CB  SER A  17      -3.524   5.505  -8.766  1.00  0.00           C  
ATOM    221  OG  SER A  17      -4.738   6.225  -8.960  1.00  0.00           O  
ATOM    222  H   SER A  17      -2.744   7.863  -8.744  1.00  0.00           H  
ATOM    223  HA  SER A  17      -1.472   5.506  -9.422  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -3.692   4.448  -8.971  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -3.220   5.582  -7.722  1.00  0.00           H  
ATOM    226  HG  SER A  17      -4.565   7.208  -8.909  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.028   4.921 -11.773  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -2.259   4.626 -13.177  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.408   3.623 -13.300  1.00  0.00           C  
ATOM    230  O   ILE A  18      -4.076   3.562 -14.332  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.964   4.163 -13.848  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.161   5.175 -13.623  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -1.189   3.876 -15.334  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -0.097   6.465 -14.404  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.291   4.397 -11.347  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -2.559   5.555 -13.661  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.654   3.228 -13.382  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       0.246   5.400 -12.560  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.112   4.741 -13.933  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -2.046   3.213 -15.450  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -1.379   4.811 -15.860  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.301   3.399 -15.749  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -1.090   6.843 -14.162  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       0.652   7.209 -14.134  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -0.036   6.260 -15.473  1.00  0.00           H  
ATOM    246  N   GLY A  19      -3.603   2.861 -12.234  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.659   1.864 -12.210  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.174   0.537 -12.797  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.883  -0.404 -12.059  1.00  0.00           O  
ATOM    250  H   GLY A  19      -3.055   2.917 -11.399  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.996   1.710 -11.184  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -5.518   2.224 -12.777  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.102   0.503 -14.120  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.657  -0.693 -14.814  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.153  -0.879 -14.604  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.367  -0.712 -15.536  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.047  -0.639 -16.293  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -5.537  -0.668 -16.537  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -6.148  -1.617 -17.338  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -6.532   0.144 -16.076  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -7.450  -1.377 -17.352  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -7.686  -0.285 -16.570  1.00  0.00           N  
ATOM    263  H   HIS A  20      -4.340   1.272 -14.713  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.185  -1.533 -14.362  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.635   0.268 -16.734  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.588  -1.482 -16.810  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -5.684  -2.358 -17.824  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.400   0.999 -15.414  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -8.202  -1.951 -17.894  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.798  -1.223 -13.375  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.402  -1.433 -13.031  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.177  -2.626 -13.795  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.252  -3.732 -13.262  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.379  -1.743 -11.533  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.218  -0.508 -10.644  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.898   0.653 -10.947  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.608  -0.556  -9.540  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.746   1.816 -10.111  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.760   0.606  -8.703  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.075   1.735  -9.030  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.219   2.833  -8.240  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.444  -1.357 -12.623  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.151  -0.534 -13.302  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.304  -2.254 -11.263  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.437  -2.435 -11.327  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.551   0.691 -11.819  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.146  -1.474  -9.300  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -1.278   2.740 -10.338  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.409   0.582  -7.828  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.111   2.579  -7.279  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.572  -2.360 -15.031  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.142  -3.397 -15.874  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.087  -4.438 -16.252  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.204  -5.607 -15.889  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.507  -1.458 -15.457  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.557  -2.950 -16.777  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.966  -3.883 -15.352  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.921  -3.976 -16.978  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.997  -4.852 -17.409  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.946  -5.167 -16.251  1.00  0.00           C  
ATOM    301  O   GLY A  23      -4.153  -4.955 -16.358  1.00  0.00           O  
ATOM    302  H   GLY A  23      -1.010  -3.023 -17.269  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.551  -4.381 -18.221  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.580  -5.779 -17.804  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.365  -5.666 -15.171  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.144  -6.012 -13.994  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.962  -4.807 -13.526  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.039  -3.796 -14.223  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.242  -6.531 -12.872  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.801  -7.822 -12.271  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.769  -8.949 -12.336  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.689  -9.584 -13.410  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.083  -9.151 -11.311  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.382  -5.835 -15.092  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.812  -6.812 -14.313  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.239  -6.711 -13.260  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.150  -5.773 -12.094  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.091  -7.649 -11.235  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.702  -8.117 -12.809  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.552  -4.953 -12.349  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.361  -3.889 -11.780  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.128  -3.790 -10.271  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.261  -4.780  -9.552  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.821  -4.155 -12.153  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.871  -5.561 -12.380  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.201  -3.546 -13.504  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.484  -5.779 -11.788  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.041  -2.943 -12.216  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.493  -3.809 -11.367  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.635  -5.962 -11.874  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -7.609  -2.547 -13.350  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.315  -3.483 -14.136  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.949  -4.173 -13.988  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.784  -2.587  -9.835  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.531  -2.346  -8.425  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.658  -1.486  -7.849  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.084  -0.516  -8.473  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.147  -1.719  -8.242  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.052  -2.787  -8.288  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.896  -0.630  -9.286  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.678  -1.788 -10.427  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.534  -3.312  -7.921  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.119  -1.252  -7.257  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.813  -3.106  -7.273  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.402  -3.642  -8.864  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.160  -2.372  -8.758  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -3.826  -0.100  -9.490  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.154   0.072  -8.907  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.528  -1.086 -10.205  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.108  -1.873  -6.665  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.177  -1.150  -5.997  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.574  -0.190  -4.970  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.974  -0.624  -3.988  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.195  -2.126  -5.403  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.551  -1.447  -5.198  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.099  -1.729  -3.798  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.380  -0.934  -3.541  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.500  -1.845  -3.213  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.756  -2.664  -6.164  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.697  -0.563  -6.755  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.311  -2.984  -6.065  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.827  -2.506  -4.451  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.448  -0.371  -5.343  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.257  -1.803  -5.948  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.301  -2.795  -3.691  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.349  -1.470  -3.051  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.222  -0.233  -2.721  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.631  -0.342  -4.421  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.311  -2.306  -2.346  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.346  -1.319  -3.134  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.597  -2.527  -3.939  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.753   1.096  -5.232  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.234   2.121  -4.343  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.267   2.416  -3.253  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.470   2.357  -3.501  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.810   3.357  -5.139  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.738   3.003  -6.171  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.359   4.482  -4.206  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.370   2.469  -7.458  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.242   1.440  -6.034  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.338   1.720  -3.870  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.678   3.723  -5.688  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.139   3.886  -6.396  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.061   2.256  -5.756  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.014   4.056  -3.264  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.546   5.037  -4.673  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.196   5.155  -4.016  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.626   2.467  -8.255  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -5.727   1.452  -7.292  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -6.207   3.106  -7.743  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.759   2.727  -2.070  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.623   3.030  -0.941  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.936   4.060  -0.042  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.857   3.803   0.491  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -7.991   1.742  -0.203  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.309   1.168  -0.726  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.865   0.711  -0.303  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.779   2.772  -1.876  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.540   3.467  -1.337  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.127   1.987   0.851  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.236   1.014  -1.803  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.511   0.216  -0.235  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.119   1.866  -0.513  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.077   0.021  -1.121  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -5.921   1.222  -0.494  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.796   0.156   0.632  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.588   5.204   0.100  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.054   6.273   0.926  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.721   6.264   2.303  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.926   6.486   2.415  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.273   7.638   0.270  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.675   7.672  -1.138  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.237   8.844  -1.945  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.256   8.504  -3.385  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.540   9.379  -4.359  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.831  10.651  -4.054  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -7.533   8.982  -5.639  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.465   5.405  -0.337  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.988   6.058   1.005  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.340   7.855   0.221  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -6.817   8.417   0.881  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.590   7.757  -1.074  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.891   6.735  -1.652  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.246   9.079  -1.605  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.630   9.734  -1.780  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.043   7.563  -3.647  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.837  10.947  -3.099  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -8.044  11.303  -4.782  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.316   8.033  -5.867  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -7.745   9.634  -6.367  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.908   6.005   3.317  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.405   5.964   4.682  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.789   7.117   5.478  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.585   7.354   5.403  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -7.157   4.587   5.301  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -8.055   3.528   4.660  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.320   4.633   6.822  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.727   2.133   5.197  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.930   5.826   3.218  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.484   6.110   4.642  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -6.125   4.302   5.097  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -9.100   3.762   4.860  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.926   3.544   3.577  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.648   5.627   7.123  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -8.062   3.896   7.130  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.365   4.406   7.297  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -8.600   1.488   5.090  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.894   1.713   4.635  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.456   2.204   6.251  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.645   7.802   6.223  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.200   8.924   7.033  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.633   8.426   8.364  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.382   8.003   9.243  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.338   9.920   7.261  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.747  10.594   5.949  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.276  12.008   6.201  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.013  12.169   7.198  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.931  12.895   5.391  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.623   7.602   6.279  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.413   9.406   6.453  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.197   9.406   7.692  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.025  10.677   7.980  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.892  10.637   5.276  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.514   9.998   5.454  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.314   8.492   8.470  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.638   8.054   9.679  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.109   9.275  10.434  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.939  10.344   9.851  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.558   7.022   9.345  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.642   5.817  10.284  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.790   4.657   9.765  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.670   4.315  10.750  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.779   3.279  10.182  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.711   8.837   7.751  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.378   7.554  10.305  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.672   6.692   8.312  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.573   7.482   9.425  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.304   6.103  11.280  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -4.679   5.497  10.379  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.419   3.782   9.605  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.360   4.921   8.798  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.095   5.212  10.982  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.099   3.960  11.687  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.030   3.720   9.687  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.405   2.719  10.922  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.298   2.700   9.555  1.00  0.00           H  
ATOM    487  N   ALA A  34      -3.863   9.074  11.721  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.357  10.146  12.562  1.00  0.00           C  
ATOM    489  C   ALA A  34      -1.911   9.839  12.956  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.421   8.735  12.722  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.270  10.315  13.778  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.004   8.202  12.188  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.378  11.065  11.976  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.306  10.163  13.478  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.000   9.583  14.539  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.152  11.320  14.183  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.268  10.836  13.547  1.00  0.00           N  
ATOM    498  CA  ARG A  35       0.112  10.686  13.976  1.00  0.00           C  
ATOM    499  C   ARG A  35       0.172   9.991  15.337  1.00  0.00           C  
ATOM    500  O   ARG A  35       1.238   9.899  15.945  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.809  12.045  14.073  1.00  0.00           C  
ATOM    502  CG  ARG A  35       0.440  12.936  12.886  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.420  14.104  12.751  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.773  15.361  13.189  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       1.431  16.507  13.410  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       2.758  16.562  13.235  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       0.761  17.598  13.806  1.00  0.00           N  
ATOM    508  H   ARG A  35      -1.674  11.730  13.733  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.580  10.076  13.203  1.00  0.00           H  
ATOM    510  HB2 ARG A  35       0.526  12.537  15.004  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.889  11.902  14.103  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       0.443  12.347  11.969  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -0.572  13.320  13.015  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.309  13.914  13.353  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.749  14.196  11.716  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.217  15.354  13.329  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       3.258  15.748  12.940  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       3.249  17.418  13.400  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -0.230  17.557  13.936  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       1.252  18.454  13.971  1.00  0.00           H  
ATOM    521  N   ASP A  36      -0.985   9.520  15.777  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.077   8.836  17.056  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.160   7.758  16.976  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.691   7.329  18.000  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.459   9.808  18.174  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.710   9.604  19.492  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -0.655   8.438  19.940  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -0.208  10.619  20.022  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.847   9.599  15.277  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.085   8.418  17.230  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.282  10.826  17.827  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.529   9.717  18.364  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.456   7.351  15.750  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.466   6.331  15.524  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.799   5.076  14.959  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.032   5.154  14.000  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.592   6.879  14.644  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.677   7.544  15.493  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.162   5.785  13.739  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.829   6.575  15.766  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.019   7.705  14.923  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.904   6.085  16.491  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.174   7.648  13.994  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.249   7.882  16.437  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.054   8.428  14.979  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.436   5.539  12.964  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.373   4.896  14.333  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.082   6.139  13.276  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.447   6.965  16.576  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.435   6.468  14.867  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.427   5.603  16.051  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.124   3.917  15.593  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.565   2.647  15.163  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.227   2.165  13.871  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.308   2.631  13.512  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.790   1.703  16.333  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.873   2.345  17.185  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -4.029   3.787  16.731  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.593   2.749  14.951  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -3.099   0.717  15.986  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.873   1.565  16.906  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.814   1.806  17.075  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.603   2.304  18.240  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.058   4.003  16.445  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.766   4.483  17.527  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.551   1.240  13.206  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.060   0.690  11.961  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.174  -0.312  12.269  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.300  -0.158  11.799  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.919   0.104  11.128  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.292  -0.378   9.725  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.585   0.803   8.799  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.210  -1.298   9.155  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.673   0.867  13.505  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.486   1.515  11.390  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.138   0.859  11.035  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.488  -0.734  11.676  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.207  -0.966   9.797  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.244   0.479   7.993  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.070   1.598   9.366  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -1.652   1.176   8.378  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.528  -1.594   9.953  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -1.675  -2.185   8.727  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.654  -0.769   8.380  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.821  -1.317  13.057  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.778  -2.345  13.433  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.069  -3.279  12.257  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.211  -3.686  12.051  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.903  -1.436  13.435  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.387  -2.921  14.272  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.704  -1.879  13.770  1.00  0.00           H  
ATOM    592  N   ALA A  41      -4.016  -3.593  11.516  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.145  -4.472  10.367  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.878  -5.321  10.235  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.784  -4.787  10.059  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.420  -3.637   9.114  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.090  -3.257  11.691  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.996  -5.129  10.545  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -3.501  -3.144   8.797  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.778  -4.288   8.316  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -5.177  -2.886   9.337  1.00  0.00           H  
ATOM    602  N   THR A  42      -3.069  -6.629  10.326  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.957  -7.557  10.219  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.675  -7.885   8.751  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.592  -7.915   7.931  1.00  0.00           O  
ATOM    606  CB  THR A  42      -2.285  -8.788  11.065  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.988  -8.261  12.187  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -1.037  -9.428  11.676  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.963  -7.055  10.469  1.00  0.00           H  
ATOM    610  HA  THR A  42      -1.065  -7.070  10.614  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.854  -9.517  10.488  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.764  -8.850  12.412  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.282  -9.564  10.901  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.642  -8.781  12.459  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -1.297 -10.397  12.103  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.404  -8.124   8.465  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.010  -8.450   7.111  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.090  -9.532   7.158  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.854  -9.610   8.119  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.464  -7.183   6.383  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.424  -5.992   6.749  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.935  -6.880   6.676  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.335  -8.098   9.138  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.861  -8.846   6.587  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.366  -7.358   5.312  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.036  -5.512   7.647  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.429  -5.276   5.927  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.441  -6.341   6.933  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.242  -5.996   6.119  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.063  -6.700   7.744  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.548  -7.730   6.376  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.120 -10.341   6.109  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.094 -11.415   6.019  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.197 -11.049   5.025  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.967 -10.284   4.090  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.433 -12.723   5.578  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.159 -12.991   6.382  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.272 -14.454   6.255  1.00  0.00           C  
ATOM    639  NE  ARG A  44       0.694 -15.329   6.956  1.00  0.00           N  
ATOM    640  CZ  ARG A  44       0.484 -16.627   7.213  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.660 -17.209   6.827  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       1.416 -17.343   7.855  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.494 -10.271   5.332  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.493 -11.515   7.029  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.193 -12.673   4.516  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.131 -13.550   5.709  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.328 -12.748   7.431  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.642 -12.341   6.029  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.268 -14.587   6.676  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.331 -14.734   5.203  1.00  0.00           H  
ATOM    651  HE  ARG A  44       1.558 -14.925   7.258  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -1.356 -16.675   6.348  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -0.817 -18.178   7.018  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       2.270 -16.908   8.143  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       1.259 -18.312   8.047  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.373 -11.613   5.261  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.513 -11.355   4.397  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.628 -12.477   3.364  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.969 -13.608   3.705  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.815 -11.317   5.201  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.941 -10.674   4.389  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       9.018 -11.225   4.228  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.634  -9.481   3.888  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.553 -12.234   6.023  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.313 -10.386   3.941  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.661 -10.757   6.123  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.100 -12.329   5.486  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.732  -9.085   4.057  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.306  -8.980   3.342  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.337 -12.124   2.120  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.404 -13.087   1.034  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.784 -13.050   0.375  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.547 -12.106   0.577  1.00  0.00           O  
ATOM    674  CB  GLU A  46       4.299 -12.833   0.007  1.00  0.00           C  
ATOM    675  CG  GLU A  46       3.364 -14.039  -0.103  1.00  0.00           C  
ATOM    676  CD  GLU A  46       4.153 -15.321  -0.378  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.806 -15.368  -1.443  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       4.085 -16.225   0.482  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.061 -11.202   1.850  1.00  0.00           H  
ATOM    680  HA  GLU A  46       5.242 -14.060   1.499  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.727 -11.950   0.293  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.743 -12.623  -0.966  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.796 -14.149   0.821  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.642 -13.873  -0.903  1.00  0.00           H  
ATOM    685  N   MET A  47       7.064 -14.088  -0.399  1.00  0.00           N  
ATOM    686  CA  MET A  47       8.339 -14.185  -1.089  1.00  0.00           C  
ATOM    687  C   MET A  47       9.006 -12.813  -1.205  1.00  0.00           C  
ATOM    688  O   MET A  47      10.138 -12.630  -0.759  1.00  0.00           O  
ATOM    689  CB  MET A  47       8.120 -14.766  -2.487  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.821 -16.265  -2.418  1.00  0.00           C  
ATOM    691  SD  MET A  47       9.229 -17.196  -3.001  1.00  0.00           S  
ATOM    692  CE  MET A  47       9.831 -17.849  -1.453  1.00  0.00           C  
ATOM    693  H   MET A  47       6.438 -14.852  -0.558  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.953 -14.846  -0.477  1.00  0.00           H  
ATOM    695  HB2 MET A  47       7.293 -14.250  -2.974  1.00  0.00           H  
ATOM    696  HB3 MET A  47       9.006 -14.596  -3.099  1.00  0.00           H  
ATOM    697  HG2 MET A  47       7.586 -16.551  -1.392  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.945 -16.499  -3.023  1.00  0.00           H  
ATOM    699  HE1 MET A  47       9.220 -17.468  -0.635  1.00  0.00           H  
ATOM    700  HE2 MET A  47       9.776 -18.938  -1.472  1.00  0.00           H  
ATOM    701  HE3 MET A  47      10.867 -17.541  -1.307  1.00  0.00           H  
ATOM    702  N   ASP A  48       8.276 -11.885  -1.805  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.783 -10.535  -1.985  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.606  -9.565  -2.105  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.745  -8.482  -2.671  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.618 -10.426  -3.262  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.839 -11.347  -3.317  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.630 -12.550  -3.585  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      11.953 -10.826  -3.091  1.00  0.00           O  
ATOM    710  H   ASP A  48       7.356 -12.042  -2.165  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.396 -10.340  -1.105  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.978 -10.645  -4.117  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.954  -9.395  -3.372  1.00  0.00           H  
ATOM    714  N   SER A  49       6.474  -9.989  -1.564  1.00  0.00           N  
ATOM    715  CA  SER A  49       5.273  -9.171  -1.603  1.00  0.00           C  
ATOM    716  C   SER A  49       4.622  -9.129  -0.219  1.00  0.00           C  
ATOM    717  O   SER A  49       4.790 -10.051   0.577  1.00  0.00           O  
ATOM    718  CB  SER A  49       4.281  -9.699  -2.641  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.767  -9.543  -3.972  1.00  0.00           O  
ATOM    720  H   SER A  49       6.369 -10.871  -1.106  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.611  -8.177  -1.897  1.00  0.00           H  
ATOM    722  HB2 SER A  49       4.082 -10.753  -2.449  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.333  -9.171  -2.537  1.00  0.00           H  
ATOM    724  HG  SER A  49       5.141  -8.624  -4.094  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.892  -8.051   0.024  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.215  -7.877   1.298  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.722  -8.159   1.120  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.022  -7.411   0.439  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.498  -6.481   1.855  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       2.398  -6.045   2.825  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       4.873  -6.424   2.523  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.761  -7.305  -0.629  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.630  -8.608   1.993  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.503  -5.781   1.019  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       1.449  -5.977   2.293  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.312  -6.776   3.629  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.649  -5.071   3.245  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.177  -7.430   2.813  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.600  -6.012   1.824  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       4.821  -5.791   3.409  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.278  -9.241   1.743  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.119  -9.631   1.661  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.751  -9.543   3.052  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.168 -10.003   4.033  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.254 -11.010   1.011  1.00  0.00           C  
ATOM    746  CG1 ILE A  51       0.128 -10.957  -0.470  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.657 -11.580   1.222  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.591 -10.547  -0.645  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.854  -9.845   2.294  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.620  -8.917   1.008  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.446 -11.687   1.500  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.037 -11.933  -0.926  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.517 -10.249  -0.990  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -1.697 -12.600   0.837  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -1.892 -11.585   2.286  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.384 -10.964   0.692  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.647  -9.481  -0.861  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       2.141 -10.761   0.272  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       2.030 -11.109  -1.470  1.00  0.00           H  
ATOM    760  N   ILE A  52      -1.934  -8.948   3.093  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.651  -8.793   4.347  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.857 -10.169   4.985  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.016 -11.165   4.282  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.951  -8.016   4.129  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.676  -6.664   3.467  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.726  -7.866   5.439  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -2.983  -5.708   4.440  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.401  -8.576   2.290  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.025  -8.195   5.009  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.580  -8.587   3.446  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.052  -6.807   2.585  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.614  -6.225   3.126  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.629  -8.780   6.026  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.324  -7.026   6.005  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -5.779  -7.686   5.220  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.574  -6.274   5.277  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.176  -5.187   3.925  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.705  -4.981   4.811  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.847 -10.179   6.310  1.00  0.00           N  
ATOM    780  CA  SER A  53      -3.030 -11.415   7.050  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.330 -11.355   7.855  1.00  0.00           C  
ATOM    782  O   SER A  53      -5.165 -12.254   7.761  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.843 -11.683   7.978  1.00  0.00           C  
ATOM    784  OG  SER A  53      -2.113 -11.283   9.318  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.717  -9.363   6.874  1.00  0.00           H  
ATOM    786  HA  SER A  53      -3.084 -12.199   6.294  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.601 -12.746   7.958  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.968 -11.150   7.609  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.356 -10.732   9.669  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.461 -10.287   8.628  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.645 -10.098   9.449  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.943  -8.607   9.616  1.00  0.00           C  
ATOM    793  O   ARG A  54      -5.085  -7.765   9.353  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.465 -10.732  10.830  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.706 -10.517  11.698  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.670 -11.413  12.938  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.915 -12.207  13.025  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -9.101 -11.707  13.398  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -9.210 -10.411  13.721  1.00  0.00           N  
ATOM    800  NH2 ARG A  54     -10.178 -12.503  13.448  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.777  -9.561   8.699  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.445 -10.599   8.905  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -5.273 -11.800  10.722  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.593 -10.300  11.322  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.765  -9.472  12.002  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.602 -10.731  11.117  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.807 -12.077  12.892  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -6.554 -10.803  13.834  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.869 -13.179  12.791  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -8.406  -9.817  13.683  1.00  0.00           H  
ATOM    811 HH12 ARG A  54     -10.095 -10.038  13.999  1.00  0.00           H  
ATOM    812 HH21 ARG A  54     -10.097 -13.470  13.207  1.00  0.00           H  
ATOM    813 HH22 ARG A  54     -11.063 -12.129  13.726  1.00  0.00           H  
ATOM    814  N   ILE A  55      -7.162  -8.324  10.051  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.584  -6.949  10.256  1.00  0.00           C  
ATOM    816  C   ILE A  55      -8.027  -6.767  11.708  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.963  -7.423  12.162  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.652  -6.559   9.233  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.099  -6.629   7.808  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.241  -5.183   9.552  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.833  -5.781   7.669  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.854  -9.014  10.263  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.718  -6.311  10.076  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.467  -7.280   9.298  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.878  -7.664   7.550  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.854  -6.279   7.103  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.329  -5.235   9.512  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.928  -4.877  10.551  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.884  -4.457   8.822  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.853  -4.974   8.402  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.956  -6.406   7.842  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.786  -5.359   6.665  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.335  -5.872  12.398  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.646  -5.595  13.790  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.740  -4.528  13.861  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.862  -3.698  12.962  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.374  -5.197  14.541  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.607  -5.197  16.053  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.207  -6.113  14.166  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.575  -5.342  12.021  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -8.024  -6.517  14.232  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.112  -4.182  14.243  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -6.677  -6.225  16.410  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.776  -4.697  16.549  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.535  -4.671  16.277  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.699  -6.444  15.072  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.584  -6.980  13.624  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.505  -5.567  13.535  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.509  -4.586  14.938  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.589  -3.635  15.139  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.029  -2.359  15.769  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.007  -2.397  16.452  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.722  -4.274  15.945  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.633  -3.205  16.552  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.462  -2.511  15.469  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.885  -3.072  15.424  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.358  -3.171  14.025  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.404  -5.265  15.665  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.993  -3.388  14.157  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.307  -4.931  15.301  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.305  -4.894  16.738  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.297  -3.662  17.286  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.031  -2.467  17.083  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.496  -1.439  15.664  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.984  -2.644  14.499  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.909  -4.056  15.893  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.554  -2.430  15.996  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.648  -2.269  13.707  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -14.617  -3.508  13.445  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.131  -3.805  13.979  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.724  -1.259  15.518  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.309   0.027  16.053  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.138   0.601  15.252  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.651   1.690  15.553  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.554  -1.237  14.962  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.147   0.723  16.028  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.019  -0.086  17.097  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.720  -0.157  14.250  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.615   0.263  13.404  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.118   1.076  12.209  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.220   0.843  11.714  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.121  -1.042  14.012  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.914   0.861  13.986  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.071  -0.612  13.049  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.286   2.014  11.781  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.632   2.863  10.654  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.007   1.987   9.457  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.790   2.399   8.602  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.465   3.804  10.345  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.392   2.197  12.189  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.498   3.460  10.941  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.544   4.155   9.317  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.496   4.656  11.024  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.524   3.270  10.476  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.430   0.795   9.433  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.694  -0.143   8.355  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.130  -0.659   8.473  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.921  -0.522   7.541  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.663  -1.273   8.398  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.795   0.467  10.133  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.586   0.395   7.414  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.818  -0.971   9.016  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -7.122  -2.167   8.821  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.316  -1.487   7.387  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.423  -1.241   9.627  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.749  -1.778   9.879  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.787  -0.654   9.869  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.810  -0.755   9.193  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.787  -2.547  11.201  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.228  -2.835  11.626  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.330  -4.183  12.343  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.422  -5.013  12.122  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.314  -4.353  13.095  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.773  -1.348  10.380  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.943  -2.468   9.058  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.241  -3.485  11.096  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.283  -1.970  11.976  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.582  -2.041  12.285  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.877  -2.834  10.750  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.488   0.392  10.625  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.383   1.534  10.712  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.959   1.831   9.326  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.162   1.699   9.109  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.668   2.727  11.349  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.364   2.459  12.825  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.105   3.450  13.726  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -11.973   3.057  15.198  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.408   4.169  16.073  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.654   0.466  11.172  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.202   1.257  11.375  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.741   2.929  10.814  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.289   3.618  11.258  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -11.657   1.441  13.081  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.291   2.536  12.998  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.704   4.453  13.576  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.158   3.484  13.447  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -12.575   2.171  15.399  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -10.938   2.796  15.420  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.654   4.958  15.511  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.201   3.881  16.608  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -11.662   4.419  16.690  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.072   2.226   8.424  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.477   2.543   7.065  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.904   1.267   6.335  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.818   1.294   5.513  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.349   3.239   6.302  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.159   2.455   6.276  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.095   2.330   8.609  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.321   3.225   7.167  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.672   3.440   5.280  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -11.139   4.203   6.765  1.00  0.00           H  
ATOM    952  HG  SER A  64     -10.390   1.482   6.284  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.221   0.180   6.662  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.517  -1.103   6.048  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.083  -1.123   4.582  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.804  -1.628   3.723  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.479   0.166   7.332  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.007  -1.898   6.593  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.586  -1.305   6.117  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.905  -0.566   4.339  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.365  -0.513   2.991  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.328  -1.624   2.818  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.898  -1.908   1.701  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.826   0.886   2.685  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.727   2.055   3.087  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.235   3.365   2.468  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.188   1.768   2.736  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.324  -0.157   5.043  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.189  -0.699   2.302  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.866   1.002   3.188  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.634   0.953   1.614  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.673   2.171   4.170  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.926   3.679   1.685  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.184   4.134   3.238  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.244   3.214   2.039  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.667   2.686   2.394  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.231   1.020   1.945  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.707   1.394   3.618  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.955  -2.222   3.940  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.976  -3.296   3.926  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.692  -4.635   4.111  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.524  -4.780   5.005  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.881  -3.035   4.962  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.820  -2.004   4.572  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.163  -2.370   3.240  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.410  -0.592   4.551  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.310  -1.985   4.844  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.500  -3.291   2.945  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.354  -2.708   5.887  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.380  -3.979   5.176  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.038  -2.015   5.331  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.614  -1.785   2.439  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.095  -2.155   3.290  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.310  -3.432   3.042  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -7.436  -0.622   4.916  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.815   0.060   5.190  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -6.398  -0.209   3.530  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.342  -5.581   3.251  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.940  -6.903   3.308  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.845  -7.967   3.208  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.943  -7.858   2.379  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.018  -7.059   2.234  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.345  -6.438   2.600  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.539  -7.136   2.549  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.653  -5.179   3.024  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.515  -6.324   2.926  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.964  -5.111   3.220  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.664  -5.455   2.526  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.426  -6.985   4.280  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.661  -6.609   1.307  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.168  -8.120   2.035  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.647  -8.092   2.273  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -10.943  -4.367   3.177  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.573  -6.580   2.991  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.960  -8.971   4.064  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -6.991 -10.054   4.083  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -6.811 -10.629   2.677  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -7.789 -10.963   2.009  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.406 -11.144   5.073  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.502 -10.586   6.494  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.160 -11.597   7.436  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.734 -12.771   7.396  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -9.075 -11.171   8.174  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.697  -9.052   4.736  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.058  -9.602   4.420  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.368 -11.563   4.777  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.682 -11.959   5.046  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.505 -10.339   6.860  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.078  -9.661   6.487  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.555 -10.728   2.268  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.235 -11.257   0.954  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -4.815 -10.138  -0.001  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.352 -10.403  -1.110  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.765 -10.454   2.817  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.431 -11.989   1.038  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.100 -11.781   0.548  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -4.991  -8.910   0.464  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.637  -7.749  -0.335  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.113  -7.618  -0.387  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.445  -7.685   0.643  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.201  -6.466   0.278  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.497  -5.961  -0.358  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.491  -5.783  -1.595  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.466  -5.764   0.408  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.368  -8.703   1.367  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.074  -7.932  -1.316  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.377  -6.635   1.341  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.447  -5.682   0.201  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.609  -7.433  -1.598  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.177  -7.292  -1.799  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.822  -5.831  -2.088  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -0.988  -5.359  -3.211  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.687  -8.207  -2.923  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.807  -8.004  -3.184  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.336  -9.043  -4.175  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.647 -10.162  -3.712  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.417  -8.695  -5.373  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.159  -7.379  -2.431  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.720  -7.604  -0.860  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -0.876  -9.247  -2.658  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.250  -8.003  -3.834  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.978  -7.002  -3.576  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.356  -8.078  -2.246  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.341  -5.157  -1.054  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.038  -3.760  -1.182  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.396  -3.667  -1.879  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.356  -4.317  -1.467  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.023  -3.086   0.191  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.688  -3.973   1.245  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73       0.690  -1.710   0.133  1.00  0.00           C  
ATOM   1071  H   VAL A  73      -0.209  -5.549  -0.143  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.711  -3.272  -1.806  1.00  0.00           H  
ATOM   1073  HB  VAL A  73      -1.017  -2.942   0.483  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.003  -3.360   2.090  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73      -0.023  -4.725   1.588  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.557  -4.466   0.809  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       1.751  -1.829  -0.085  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73       0.222  -1.112  -0.650  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73       0.570  -1.207   1.093  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.435  -2.852  -2.924  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.660  -2.665  -3.682  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.140  -1.221  -3.521  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.338  -0.951  -3.579  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.458  -3.087  -5.139  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.632  -4.355  -5.361  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       1.186  -4.470  -6.820  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.397  -5.596  -4.896  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.650  -2.326  -3.252  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.413  -3.329  -3.256  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.978  -2.266  -5.671  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.438  -3.231  -5.594  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.730  -4.287  -4.754  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.354  -3.790  -7.001  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       2.017  -4.210  -7.476  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.870  -5.493  -7.024  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       3.421  -5.551  -5.264  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.403  -5.632  -3.807  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.910  -6.490  -5.286  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.179  -0.331  -3.321  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.487   1.078  -3.151  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.600   1.689  -2.065  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.422   1.351  -1.957  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.337   1.836  -4.472  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       3.627   2.577  -4.829  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       3.493   3.295  -6.173  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.764   2.634  -7.199  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       3.122   4.488  -6.145  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.206  -0.559  -3.275  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.531   1.110  -2.838  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.082   1.137  -5.269  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       1.514   2.547  -4.396  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       3.863   3.301  -4.048  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.457   1.871  -4.870  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.199   2.578  -1.286  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.478   3.238  -0.211  1.00  0.00           C  
ATOM   1116  C   ILE A  76       1.789   4.736  -0.240  1.00  0.00           C  
ATOM   1117  O   ILE A  76       2.861   5.160   0.190  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.787   2.572   1.131  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.996   1.273   1.293  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.546   3.539   2.292  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.203   0.675   2.686  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.158   2.847  -1.380  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.413   3.103  -0.401  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.845   2.309   1.146  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.065   1.466   1.130  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.309   0.555   0.535  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.500   3.934   2.640  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.914   4.360   1.955  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       1.052   3.011   3.107  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.528  -0.362   2.592  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.963   1.247   3.218  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.265   0.712   3.240  1.00  0.00           H  
ATOM   1133  N   ASN A  77       0.832   5.497  -0.751  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       0.990   6.938  -0.841  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.035   7.267  -1.909  1.00  0.00           C  
ATOM   1136  O   ASN A  77       2.473   8.410  -2.024  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.471   7.524   0.487  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.443   8.502   1.060  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.400   9.037   0.360  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.561   8.706   2.369  1.00  0.00           N  
ATOM   1141  H   ASN A  77      -0.037   5.144  -1.098  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.001   7.320  -1.095  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.649   6.719   1.201  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.423   8.036   0.340  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.277   8.235   2.886  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77      -0.065   9.329   2.837  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.405   6.242  -2.664  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.391   6.408  -3.719  1.00  0.00           C  
ATOM   1149  C   GLY A  78       4.637   5.565  -3.441  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.353   5.186  -4.367  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.044   5.315  -2.565  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       2.957   6.118  -4.676  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       3.669   7.458  -3.800  1.00  0.00           H  
ATOM   1154  N   ILE A  79       4.858   5.296  -2.163  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.005   4.504  -1.752  1.00  0.00           C  
ATOM   1156  C   ILE A  79       5.721   3.025  -2.020  1.00  0.00           C  
ATOM   1157  O   ILE A  79       4.690   2.501  -1.601  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.371   4.807  -0.297  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.708   6.288  -0.113  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.504   3.897   0.183  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.563   7.029   0.580  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.270   5.608  -1.416  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       6.851   4.811  -2.367  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.502   4.595   0.325  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.620   6.386   0.476  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       6.906   6.743  -1.084  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.572   3.946   1.270  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.300   2.871  -0.122  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       8.445   4.226  -0.256  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       4.624   6.510   0.386  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.747   7.057   1.654  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.503   8.046   0.195  1.00  0.00           H  
ATOM   1173  N   GLU A  80       6.655   2.393  -2.716  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.518   0.984  -3.045  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.533   0.138  -1.771  1.00  0.00           C  
ATOM   1176  O   GLU A  80       6.850   0.639  -0.693  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       7.616   0.538  -4.013  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.016  -0.118  -5.258  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.114  -0.652  -6.180  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.089  -1.212  -5.634  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       7.953  -0.488  -7.408  1.00  0.00           O  
ATOM   1182  H   GLU A  80       7.491   2.827  -3.053  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       5.550   0.895  -3.538  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.219   1.398  -4.305  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.283  -0.164  -3.513  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.356  -0.933  -4.962  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       6.405   0.607  -5.797  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.187  -1.130  -1.937  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.157  -2.051  -0.813  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.809  -3.372  -1.224  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.635  -3.915  -0.492  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.729  -2.207  -0.287  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.172  -0.866   0.195  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.660  -3.281   0.802  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       3.631  -0.977   1.622  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.931  -1.529  -2.817  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.749  -1.608  -0.012  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.097  -2.542  -1.109  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.954  -0.108   0.157  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.377  -0.537  -0.474  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       4.930  -4.247   0.376  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.354  -3.030   1.604  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.647  -3.330   1.200  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.390  -1.425   2.264  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.381   0.016   1.994  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       2.738  -1.602   1.625  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.413  -3.852  -2.394  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.949  -5.099  -2.911  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.429  -5.233  -2.548  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.240  -4.380  -2.907  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.796  -5.176  -4.432  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.332  -6.568  -4.866  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       6.635  -6.810  -6.347  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.516  -7.543  -6.979  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       5.361  -7.680  -8.303  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       6.252  -7.135  -9.142  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.315  -8.363  -8.788  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.741  -3.404  -2.983  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.355  -5.878  -2.432  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.077  -4.429  -4.766  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.747  -4.940  -4.909  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.829  -7.326  -4.261  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       5.261  -6.670  -4.689  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.790  -5.858  -6.854  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       7.558  -7.380  -6.449  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       4.833  -7.962  -6.381  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       7.033  -6.625  -8.780  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       6.136  -7.237 -10.130  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       3.650  -8.770  -8.162  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.199  -8.465  -9.776  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.737  -6.309  -1.839  1.00  0.00           N  
ATOM   1232  CA  GLY A  83      10.105  -6.565  -1.423  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.331  -6.119   0.023  1.00  0.00           C  
ATOM   1234  O   GLY A  83      11.245  -6.602   0.690  1.00  0.00           O  
ATOM   1235  H   GLY A  83       8.071  -6.998  -1.551  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.325  -7.629  -1.517  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.794  -6.038  -2.082  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.483  -5.202   0.465  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.578  -4.685   1.819  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.237  -5.799   2.811  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.547  -6.756   2.462  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.711  -3.434   1.978  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.271  -2.271   1.156  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.370  -1.000   2.002  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       8.677   0.174   1.309  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84       7.257   0.253   1.720  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.742  -4.815  -0.084  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.613  -4.383   1.981  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.691  -3.651   1.660  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.663  -3.152   3.029  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.257  -2.535   0.772  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.631  -2.090   0.293  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.915  -1.172   2.978  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84      10.418  -0.756   2.177  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.186   1.105   1.560  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       8.742   0.057   0.228  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84       7.121   1.058   2.298  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84       6.678   0.326   0.907  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84       7.012  -0.570   2.232  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.737  -5.638   4.028  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.494  -6.618   5.072  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.248  -6.215   5.864  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.945  -5.030   5.991  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.671  -6.689   6.047  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.508  -7.695   7.187  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.842  -8.725   6.945  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.052  -7.412   8.276  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.297  -4.857   4.303  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.367  -7.567   4.551  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.572  -6.940   5.487  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.828  -5.699   6.475  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.560  -7.225   6.377  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.354  -6.990   7.153  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.647  -5.959   8.245  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.812  -5.105   8.538  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.823  -8.314   7.708  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       6.614  -8.747   8.944  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.328  -8.218   8.019  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.813  -8.186   6.269  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.602  -6.582   6.478  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.957  -9.076   6.941  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       7.668  -8.506   8.803  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       6.235  -8.221   9.820  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.503  -9.821   9.088  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       4.157  -8.483   9.062  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       3.985  -7.198   7.842  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       3.778  -8.903   7.375  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.837  -6.073   8.817  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.251  -5.161   9.870  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.452  -3.764   9.279  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.999  -2.774   9.851  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.576  -5.606  10.493  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.441  -5.769  12.009  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.068  -5.075  12.792  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.590  -6.722  12.376  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.511  -6.771   8.573  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.449  -5.191  10.607  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.893  -6.550  10.049  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.351  -4.873  10.271  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.107  -7.256  11.682  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.433  -6.906  13.347  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.131  -3.730   8.142  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.398  -2.470   7.468  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.090  -1.720   7.209  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.933  -0.575   7.630  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.166  -2.698   6.164  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.677  -2.665   6.406  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.072  -3.616   7.538  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.716  -3.301   8.694  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.721  -4.636   7.221  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.496  -4.540   7.683  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.022  -1.900   8.155  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88       9.884  -3.659   5.735  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.894  -1.932   5.439  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.201  -2.944   5.492  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      11.987  -1.650   6.654  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.184  -2.396   6.517  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.895  -1.807   6.196  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.275  -1.224   7.468  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.902  -0.053   7.500  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.000  -2.846   5.517  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.525  -2.451   5.621  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.410  -3.053   4.058  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.320  -3.326   6.177  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.069  -0.997   5.488  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.130  -3.793   6.039  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.007  -2.734   4.705  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.071  -2.963   6.469  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.447  -1.373   5.764  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.047  -2.227   3.739  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.957  -3.991   3.964  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.519  -3.087   3.431  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.185  -2.069   8.485  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.617  -1.652   9.756  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.295  -0.379  10.268  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.621   0.569  10.669  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.869  -2.786  10.752  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.034  -4.040  10.491  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.775  -3.926   9.988  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.549  -5.269  10.762  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.999  -5.091   9.746  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.773  -6.434  10.520  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.515  -6.320  10.017  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.492  -3.020   8.451  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.559  -1.455   9.588  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.926  -3.053  10.723  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.659  -2.425  11.759  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.362  -2.941   9.770  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.557  -5.360  11.166  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.991  -5.000   9.342  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.186  -7.419  10.738  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.919  -7.214   9.831  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.619  -0.399  10.238  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.395   0.742  10.694  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.132   1.934   9.772  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.964   3.059  10.239  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.894   0.438  10.658  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.642   0.712  11.965  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.365   1.774  12.564  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.472  -0.145  12.335  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.160  -1.174   9.910  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.063   0.924  11.716  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.031  -0.610  10.392  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.351   1.030   9.865  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.105   1.646   8.479  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.865   2.680   7.487  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.611   3.469   7.871  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.702   4.625   8.281  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.804   2.073   6.084  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       8.126   2.027   5.315  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.448   0.602   4.862  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       8.113   3.011   4.143  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.242   0.728   8.107  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.719   3.358   7.508  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.419   1.057   6.166  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       6.083   2.641   5.495  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.924   2.339   5.988  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.865  -0.106   5.451  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.197   0.490   3.807  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       9.510   0.406   5.006  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.084   3.192   3.831  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.568   3.952   4.453  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.676   2.592   3.310  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.470   2.812   7.725  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.200   3.436   8.051  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.335   4.196   9.373  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.020   5.383   9.445  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.076   2.398   8.051  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.831   1.675   6.726  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.832   0.530   6.902  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.390   2.658   5.639  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.405   1.871   7.391  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.976   4.153   7.262  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.298   1.651   8.814  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.151   2.892   8.350  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.772   1.233   6.398  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.168   0.939   7.046  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.842  -0.101   6.013  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       1.110  -0.064   7.773  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.053   2.569   4.778  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       0.368   2.430   5.335  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       1.435   3.675   6.028  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.803   3.481  10.385  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.984   4.073  11.699  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.508   5.504  11.561  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.871   6.450  12.022  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.940   3.238  12.553  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.413   2.987  13.853  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.057   2.516  10.317  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.994   4.071  12.155  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.137   2.289  12.053  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.894   3.756  12.642  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.979   3.437  14.544  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.665   5.617  10.925  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.282   6.917  10.720  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.322   7.815   9.938  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.211   9.007  10.221  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.576   6.791   9.913  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.584   7.922  10.127  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.886   8.198  11.308  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.029   8.486   9.104  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.177   4.843  10.553  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.487   7.297  11.721  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       8.055   5.845  10.168  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.323   6.745   8.854  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.653   7.209   8.968  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.706   7.939   8.143  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.396   8.181   8.894  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.141   7.555   9.922  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.423   7.145   6.866  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.724   6.783   6.146  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.485   6.861   4.378  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.240   5.597   4.179  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.749   6.239   8.744  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.187   8.892   7.919  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.875   6.236   7.113  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.787   7.731   6.202  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.517   7.469   6.444  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       5.043   5.782   6.434  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.634   5.820   3.300  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       3.722   4.628   4.051  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.602   5.573   5.062  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.599   9.091   8.353  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.322   9.423   8.960  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.531  10.210   7.962  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.061  10.563   6.882  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.525  10.167  10.281  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.754  11.043  10.310  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.006  12.013   9.356  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.798  11.086  11.187  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.153  12.607   9.655  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.642  12.030  10.790  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.814   9.596   7.517  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.174   8.479   9.183  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.352  10.783  10.478  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.591   9.439  11.089  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.422  12.230   8.573  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.918  10.452  12.066  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.622  13.414   9.092  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.770  10.460   8.360  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.693  11.198   7.514  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.298  10.291   6.441  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.174   9.069   6.514  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.144  10.169   9.240  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.488  11.626   8.124  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.172  12.030   7.040  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.940  10.923   5.470  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.565  10.188   4.383  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.503   9.485   3.535  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.855  10.113   2.700  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.429  11.168   3.585  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.187  11.851   4.580  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.484  10.458   2.734  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.036  11.917   5.418  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.197   9.412   4.813  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.810  11.822   2.972  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.515  12.724   4.220  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.092   9.500   2.394  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.381  10.292   3.331  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.731  11.077   1.872  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.359   8.191   3.779  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.387   7.395   3.049  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.102   6.611   1.946  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.148   6.009   2.186  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.586   6.514   4.009  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.198   7.156   5.342  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -1.970   6.522   6.501  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.315   7.094   5.561  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.891   7.688   4.460  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.685   8.085   2.582  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.166   5.615   4.216  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.674   6.195   3.503  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.475   8.209   5.308  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -3.022   6.799   6.431  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.876   5.437   6.450  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -1.563   6.878   7.447  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.771   8.019   5.208  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.524   6.968   6.623  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.728   6.251   5.007  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.510   6.644   0.762  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.077   5.944  -0.378  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.473   4.543  -0.498  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.358   4.384  -0.993  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.857   6.809  -1.621  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.431   8.066  -1.275  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.687   6.336  -2.817  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.659   7.136   0.575  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.146   5.817  -0.207  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.799   6.860  -1.877  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.326   8.710  -2.033  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.484   6.978  -3.675  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.420   5.308  -3.061  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.746   6.388  -2.567  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.236   3.563  -0.037  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.790   2.181  -0.087  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.104   1.552  -1.446  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.256   1.540  -1.877  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.556   1.425   1.001  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.063   1.710   2.421  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.500   2.815   3.083  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.189   0.859   3.021  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.043   3.080   4.401  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.732   1.124   4.339  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.169   2.229   5.002  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.142   3.701   0.363  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.712   2.183   0.070  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.612   1.685   0.935  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.478   0.355   0.809  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.202   3.497   2.602  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -1.838  -0.026   2.491  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.394   3.965   4.932  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.030   0.442   4.821  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -1.818   2.432   6.013  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.059   1.044  -2.082  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.209   0.414  -3.383  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.041  -1.099  -3.236  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.921  -1.608  -3.263  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.225   1.031  -4.379  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.387   0.408  -5.767  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.385   2.551  -4.439  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.126   1.057  -1.725  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.220   0.622  -3.735  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.215   0.814  -4.031  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.437   0.171  -5.939  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.044   1.113  -6.525  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.794  -0.505  -5.827  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.394   2.823  -4.127  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.660   3.020  -3.773  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.216   2.895  -5.460  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.169  -1.776  -3.082  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.161  -3.221  -2.930  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.217  -3.833  -3.853  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.177  -3.164  -4.232  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.332  -3.605  -1.459  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.115  -2.616  -0.594  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.450  -3.216  -0.146  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.274  -2.140   0.593  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.076  -1.354  -3.061  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.180  -3.576  -3.244  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.832  -4.573  -1.413  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.343  -3.737  -1.021  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.344  -1.739  -1.199  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.922  -3.720  -0.989  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.275  -3.933   0.656  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.103  -2.421   0.214  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.889  -1.526   1.251  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.902  -3.003   1.144  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.432  -1.551   0.228  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.003  -5.097  -4.187  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -4.924  -5.806  -5.059  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.780  -6.759  -4.221  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.251  -7.575  -3.469  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.165  -6.497  -6.193  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.211  -5.523  -6.888  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.131  -7.156  -7.179  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -1.907  -6.219  -7.282  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.219  -5.633  -3.875  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.579  -5.064  -5.515  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.555  -7.291  -5.761  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.691  -5.111  -7.776  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.995  -4.685  -6.225  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.333  -6.470  -8.002  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -4.686  -8.071  -7.569  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.064  -7.395  -6.668  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.709  -6.047  -8.340  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.087  -5.817  -6.688  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.997  -7.290  -7.099  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.123  -6.619  -4.384  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.057  -7.458  -3.652  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.098  -8.872  -4.236  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.574  -9.073  -5.352  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.391  -6.737  -3.748  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.260  -5.770  -4.914  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.785  -5.663  -5.267  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.759  -7.562  -2.704  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.205  -7.442  -3.916  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.616  -6.206  -2.823  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.833  -6.124  -5.770  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.659  -4.792  -4.645  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.611  -5.905  -6.315  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.411  -4.652  -5.107  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.592  -9.815  -3.455  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.565 -11.204  -3.880  1.00  0.00           C  
ATOM   1604  C   SER A 107      -8.972 -11.801  -3.808  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.313 -12.482  -2.842  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.597 -12.023  -3.025  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.717 -13.421  -3.272  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.207  -9.643  -2.548  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.211 -11.183  -4.911  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.574 -11.706  -3.230  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -6.786 -11.823  -1.970  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.662 -13.601  -4.254  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.752 -11.524  -4.843  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.114 -12.025  -4.909  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.107 -13.517  -5.249  1.00  0.00           C  
ATOM   1616  O   SER A 108     -11.745 -13.941  -6.211  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.937 -11.249  -5.939  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.595 -10.126  -5.361  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.467 -10.969  -5.625  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.530 -11.861  -3.915  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.284 -10.912  -6.745  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.677 -11.913  -6.386  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.500 -10.010  -5.771  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.378 -14.272  -4.441  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.279 -15.707  -4.644  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.048 -16.468  -3.562  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -10.562 -16.622  -2.442  1.00  0.00           O  
ATOM   1628  H   GLY A 109      -9.862 -13.919  -3.660  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.674 -15.967  -5.626  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.232 -16.009  -4.632  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -12.266 -16.937  -3.944  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.106 -17.679  -3.019  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -12.581 -19.102  -2.822  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.014 -19.807  -1.911  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -14.497 -17.638  -3.631  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -14.297 -17.280  -5.095  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.873 -16.775  -5.261  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -13.087 -17.253  -2.114  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -14.997 -18.601  -3.529  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -15.122 -16.899  -3.130  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -14.470 -18.150  -5.728  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -15.011 -16.516  -5.402  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -12.336 -17.346  -6.018  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.857 -15.732  -5.579  1.00  0.00           H  
ATOM   1645  N   SER A 111     -11.656 -19.483  -3.691  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -11.068 -20.810  -3.624  1.00  0.00           C  
ATOM   1647  C   SER A 111     -10.560 -21.086  -2.207  1.00  0.00           C  
ATOM   1648  O   SER A 111      -9.664 -20.398  -1.720  1.00  0.00           O  
ATOM   1649  CB  SER A 111      -9.929 -20.959  -4.635  1.00  0.00           C  
ATOM   1650  OG  SER A 111      -8.770 -20.228  -4.245  1.00  0.00           O  
ATOM   1651  H   SER A 111     -11.310 -18.904  -4.428  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -11.874 -21.497  -3.882  1.00  0.00           H  
ATOM   1653  HB2 SER A 111      -9.674 -22.014  -4.740  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -10.264 -20.613  -5.612  1.00  0.00           H  
ATOM   1655  HG  SER A 111      -8.170 -20.807  -3.692  1.00  0.00           H  
ATOM   1656  N   SER A 112     -11.154 -22.094  -1.586  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -10.773 -22.470  -0.235  1.00  0.00           C  
ATOM   1658  C   SER A 112      -9.262 -22.700  -0.162  1.00  0.00           C  
ATOM   1659  O   SER A 112      -8.768 -23.745  -0.582  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -11.522 -23.723   0.221  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -11.805 -23.699   1.617  1.00  0.00           O  
ATOM   1662  H   SER A 112     -11.882 -22.649  -1.989  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -11.062 -21.626   0.392  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -12.455 -23.810  -0.336  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -10.928 -24.607  -0.014  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -11.418 -22.874   2.030  1.00  0.00           H  
ATOM   1667  N   GLY A 113      -8.569 -21.705   0.373  1.00  0.00           N  
ATOM   1668  CA  GLY A 113      -7.125 -21.785   0.506  1.00  0.00           C  
ATOM   1669  C   GLY A 113      -6.431 -20.818  -0.455  1.00  0.00           C  
ATOM   1670  O   GLY A 113      -6.949 -19.738  -0.736  1.00  0.00           O  
ATOM   1671  H   GLY A 113      -8.978 -20.858   0.712  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113      -6.837 -21.554   1.531  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113      -6.793 -22.804   0.304  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.581  41.344  -4.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.769  41.819  -4.347  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.799  40.729  -4.650  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.089  39.890  -3.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.299  41.832  -4.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.970  42.695  -4.964  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.862  42.133  -3.308  1.00  0.00           H  
ATOM      8  N   SER A   2       2.324  40.776  -5.865  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.315  39.802  -6.290  1.00  0.00           C  
ATOM     10  C   SER A   2       2.681  38.413  -6.376  1.00  0.00           C  
ATOM     11  O   SER A   2       2.146  37.909  -5.390  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.512  39.782  -5.337  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.742  39.588  -6.028  1.00  0.00           O  
ATOM     14  H   SER A   2       2.083  41.461  -6.552  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.642  40.135  -7.276  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.550  40.720  -4.784  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.378  38.986  -4.605  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.751  38.689  -6.465  1.00  0.00           H  
ATOM     19  N   SER A   3       2.761  37.833  -7.565  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.202  36.511  -7.792  1.00  0.00           C  
ATOM     21  C   SER A   3       2.440  36.084  -9.242  1.00  0.00           C  
ATOM     22  O   SER A   3       2.567  36.927 -10.128  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.706  36.483  -7.470  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.006  37.513  -8.151  1.00  0.00           O  
ATOM     25  H   SER A   3       3.198  38.250  -8.362  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.733  35.851  -7.106  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.294  35.513  -7.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.565  36.595  -6.395  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.608  38.275  -8.356  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.494  34.775  -9.438  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.716  34.226 -10.765  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.929  33.294 -10.777  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.940  33.577 -10.137  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.390  34.096  -8.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.830  33.680 -11.089  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.868  35.037 -11.477  1.00  0.00           H  
ATOM     37  N   SER A   5       3.788  32.201 -11.513  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.860  31.225 -11.618  1.00  0.00           C  
ATOM     39  C   SER A   5       5.018  30.776 -13.071  1.00  0.00           C  
ATOM     40  O   SER A   5       6.052  31.022 -13.692  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.596  30.019 -10.715  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.675  29.089 -10.737  1.00  0.00           O  
ATOM     43  H   SER A   5       2.962  31.978 -12.031  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.756  31.744 -11.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.433  30.360  -9.692  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.681  29.520 -11.034  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.817  28.751 -11.668  1.00  0.00           H  
ATOM     48  N   SER A   6       3.979  30.125 -13.573  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.990  29.639 -14.942  1.00  0.00           C  
ATOM     50  C   SER A   6       2.579  29.223 -15.361  1.00  0.00           C  
ATOM     51  O   SER A   6       1.951  29.887 -16.184  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.959  28.465 -15.102  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.144  28.108 -16.469  1.00  0.00           O  
ATOM     54  H   SER A   6       3.142  29.929 -13.062  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.336  30.479 -15.544  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.921  28.726 -14.662  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.579  27.604 -14.551  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.037  27.676 -16.592  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.121  28.126 -14.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.795  27.614 -15.078  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.857  26.142 -15.492  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.514  25.258 -14.708  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.638  27.591 -14.107  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.151  27.723 -14.206  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.348  28.202 -15.880  1.00  0.00           H  
ATOM     66  N   PRO A   8       1.308  25.918 -16.755  1.00  0.00           N  
ATOM     67  CA  PRO A   8       1.420  24.569 -17.283  1.00  0.00           C  
ATOM     68  C   PRO A   8       2.628  23.845 -16.686  1.00  0.00           C  
ATOM     69  O   PRO A   8       3.760  24.062 -17.115  1.00  0.00           O  
ATOM     70  CB  PRO A   8       1.515  24.742 -18.790  1.00  0.00           C  
ATOM     71  CG  PRO A   8       1.921  26.189 -19.018  1.00  0.00           C  
ATOM     72  CD  PRO A   8       1.723  26.941 -17.712  1.00  0.00           C  
ATOM     73  HA  PRO A   8       0.620  24.028 -17.022  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       2.250  24.058 -19.215  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       0.561  24.524 -19.269  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       2.962  26.248 -19.338  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       1.319  26.634 -19.810  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       2.643  27.431 -17.393  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       0.966  27.718 -17.813  1.00  0.00           H  
ATOM     80  N   ILE A   9       2.346  23.000 -15.705  1.00  0.00           N  
ATOM     81  CA  ILE A   9       3.396  22.242 -15.045  1.00  0.00           C  
ATOM     82  C   ILE A   9       3.783  21.047 -15.918  1.00  0.00           C  
ATOM     83  O   ILE A   9       2.923  20.421 -16.537  1.00  0.00           O  
ATOM     84  CB  ILE A   9       2.968  21.856 -13.628  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       2.825  23.095 -12.742  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       3.929  20.829 -13.026  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       1.645  22.947 -11.779  1.00  0.00           C  
ATOM     88  H   ILE A   9       1.423  22.829 -15.362  1.00  0.00           H  
ATOM     89  HA  ILE A   9       4.263  22.897 -14.953  1.00  0.00           H  
ATOM     90  HB  ILE A   9       1.987  21.385 -13.684  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       3.743  23.250 -12.176  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       2.681  23.978 -13.365  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       3.528  20.467 -12.079  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       4.045  19.992 -13.715  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       4.899  21.296 -12.855  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       1.996  22.531 -10.835  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       1.196  23.924 -11.601  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       0.901  22.280 -12.216  1.00  0.00           H  
ATOM     99  N   THR A  10       5.077  20.765 -15.941  1.00  0.00           N  
ATOM    100  CA  THR A  10       5.588  19.655 -16.728  1.00  0.00           C  
ATOM    101  C   THR A  10       5.162  18.322 -16.109  1.00  0.00           C  
ATOM    102  O   THR A  10       4.400  18.297 -15.144  1.00  0.00           O  
ATOM    103  CB  THR A  10       7.105  19.816 -16.842  1.00  0.00           C  
ATOM    104  OG1 THR A  10       7.500  20.299 -15.561  1.00  0.00           O  
ATOM    105  CG2 THR A  10       7.505  20.937 -17.803  1.00  0.00           C  
ATOM    106  H   THR A  10       5.770  21.279 -15.435  1.00  0.00           H  
ATOM    107  HA  THR A  10       5.141  19.704 -17.721  1.00  0.00           H  
ATOM    108  HB  THR A  10       7.576  18.874 -17.124  1.00  0.00           H  
ATOM    109  HG1 THR A  10       7.559  19.541 -14.912  1.00  0.00           H  
ATOM    110 HG21 THR A  10       7.983  21.741 -17.245  1.00  0.00           H  
ATOM    111 HG22 THR A  10       8.200  20.547 -18.547  1.00  0.00           H  
ATOM    112 HG23 THR A  10       6.616  21.321 -18.303  1.00  0.00           H  
ATOM    113  N   ASP A  11       5.674  17.247 -16.690  1.00  0.00           N  
ATOM    114  CA  ASP A  11       5.356  15.914 -16.208  1.00  0.00           C  
ATOM    115  C   ASP A  11       5.857  14.878 -17.217  1.00  0.00           C  
ATOM    116  O   ASP A  11       5.511  14.937 -18.396  1.00  0.00           O  
ATOM    117  CB  ASP A  11       3.846  15.729 -16.052  1.00  0.00           C  
ATOM    118  CG  ASP A  11       2.995  16.437 -17.109  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       2.758  15.806 -18.161  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       2.602  17.593 -16.841  1.00  0.00           O  
ATOM    121  H   ASP A  11       6.293  17.276 -17.475  1.00  0.00           H  
ATOM    122  HA  ASP A  11       5.857  15.831 -15.243  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       3.620  14.663 -16.079  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       3.550  16.092 -15.067  1.00  0.00           H  
ATOM    125  N   GLU A  12       6.664  13.954 -16.717  1.00  0.00           N  
ATOM    126  CA  GLU A  12       7.216  12.907 -17.560  1.00  0.00           C  
ATOM    127  C   GLU A  12       7.605  11.693 -16.714  1.00  0.00           C  
ATOM    128  O   GLU A  12       8.662  11.683 -16.085  1.00  0.00           O  
ATOM    129  CB  GLU A  12       8.413  13.423 -18.362  1.00  0.00           C  
ATOM    130  CG  GLU A  12       9.317  12.269 -18.801  1.00  0.00           C  
ATOM    131  CD  GLU A  12      10.172  12.670 -20.005  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      10.791  13.753 -19.925  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      10.187  11.884 -20.977  1.00  0.00           O  
ATOM    134  H   GLU A  12       6.941  13.913 -15.757  1.00  0.00           H  
ATOM    135  HA  GLU A  12       6.415  12.637 -18.249  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       8.061  13.968 -19.237  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       8.984  14.127 -17.756  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       9.962  11.973 -17.974  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       8.707  11.402 -19.056  1.00  0.00           H  
ATOM    140  N   ARG A  13       6.729  10.699 -16.725  1.00  0.00           N  
ATOM    141  CA  ARG A  13       6.967   9.483 -15.966  1.00  0.00           C  
ATOM    142  C   ARG A  13       7.301   9.822 -14.512  1.00  0.00           C  
ATOM    143  O   ARG A  13       7.909   9.017 -13.808  1.00  0.00           O  
ATOM    144  CB  ARG A  13       8.115   8.673 -16.571  1.00  0.00           C  
ATOM    145  CG  ARG A  13       8.634   9.328 -17.852  1.00  0.00           C  
ATOM    146  CD  ARG A  13       9.443   8.334 -18.688  1.00  0.00           C  
ATOM    147  NE  ARG A  13      10.364   9.063 -19.590  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      11.002   8.500 -20.625  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      10.825   7.200 -20.896  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      11.819   9.238 -21.389  1.00  0.00           N  
ATOM    151  H   ARG A  13       5.871  10.715 -17.240  1.00  0.00           H  
ATOM    152  HA  ARG A  13       6.033   8.925 -16.034  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       8.926   8.588 -15.847  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       7.775   7.660 -16.788  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       7.795   9.704 -18.438  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       9.256  10.187 -17.600  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      10.010   7.673 -18.034  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       8.770   7.706 -19.272  1.00  0.00           H  
ATOM    159  HE  ARG A  13      10.519  10.035 -19.416  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      10.215   6.649 -20.325  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      11.302   6.781 -21.668  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      11.952  10.209 -21.187  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      12.296   8.819 -22.161  1.00  0.00           H  
ATOM    164  N   VAL A  14       6.890  11.014 -14.106  1.00  0.00           N  
ATOM    165  CA  VAL A  14       7.138  11.469 -12.749  1.00  0.00           C  
ATOM    166  C   VAL A  14       5.834  11.416 -11.951  1.00  0.00           C  
ATOM    167  O   VAL A  14       5.714  12.057 -10.908  1.00  0.00           O  
ATOM    168  CB  VAL A  14       7.769  12.863 -12.771  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       8.261  13.264 -11.379  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       8.904  12.935 -13.796  1.00  0.00           C  
ATOM    171  H   VAL A  14       6.397  11.663 -14.686  1.00  0.00           H  
ATOM    172  HA  VAL A  14       7.854  10.782 -12.297  1.00  0.00           H  
ATOM    173  HB  VAL A  14       7.000  13.574 -13.073  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       9.268  13.676 -11.454  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       7.592  14.016 -10.960  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       8.275  12.388 -10.732  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       9.273  11.930 -14.000  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       8.532  13.380 -14.719  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       9.714  13.546 -13.398  1.00  0.00           H  
ATOM    180  N   TYR A  15       4.890  10.647 -12.472  1.00  0.00           N  
ATOM    181  CA  TYR A  15       3.599  10.502 -11.822  1.00  0.00           C  
ATOM    182  C   TYR A  15       3.714   9.645 -10.559  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.817   9.307 -10.133  1.00  0.00           O  
ATOM    184  CB  TYR A  15       2.697   9.785 -12.829  1.00  0.00           C  
ATOM    185  CG  TYR A  15       2.521  10.536 -14.151  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       3.423  10.347 -15.177  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       1.459  11.403 -14.316  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       3.257  11.053 -16.421  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       1.294  12.109 -15.559  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       2.201  11.900 -16.551  1.00  0.00           C  
ATOM    191  OH  TYR A  15       2.044  12.567 -17.725  1.00  0.00           O  
ATOM    192  H   TYR A  15       4.996  10.129 -13.321  1.00  0.00           H  
ATOM    193  HA  TYR A  15       3.247  11.496 -11.547  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       3.112   8.799 -13.036  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       1.717   9.630 -12.378  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       4.261   9.662 -15.047  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       0.747  11.552 -13.505  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       3.963  10.913 -17.240  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       0.460  12.797 -15.703  1.00  0.00           H  
ATOM    200  HH  TYR A  15       1.562  13.429 -17.568  1.00  0.00           H  
ATOM    201  N   GLU A  16       2.560   9.319  -9.997  1.00  0.00           N  
ATOM    202  CA  GLU A  16       2.517   8.508  -8.792  1.00  0.00           C  
ATOM    203  C   GLU A  16       1.856   7.159  -9.082  1.00  0.00           C  
ATOM    204  O   GLU A  16       1.950   6.645 -10.196  1.00  0.00           O  
ATOM    205  CB  GLU A  16       1.791   9.242  -7.662  1.00  0.00           C  
ATOM    206  CG  GLU A  16       0.291   9.340  -7.947  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -0.517   9.298  -6.648  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -0.438  10.294  -5.898  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.196   8.270  -6.436  1.00  0.00           O  
ATOM    210  H   GLU A  16       1.667   9.598 -10.350  1.00  0.00           H  
ATOM    211  HA  GLU A  16       3.558   8.356  -8.508  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       1.953   8.718  -6.720  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       2.209  10.242  -7.547  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.078  10.265  -8.482  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.014   8.519  -8.596  1.00  0.00           H  
ATOM    216  N   SER A  17       1.201   6.625  -8.062  1.00  0.00           N  
ATOM    217  CA  SER A  17       0.525   5.346  -8.194  1.00  0.00           C  
ATOM    218  C   SER A  17      -0.583   5.446  -9.245  1.00  0.00           C  
ATOM    219  O   SER A  17      -1.601   6.097  -9.019  1.00  0.00           O  
ATOM    220  CB  SER A  17      -0.055   4.889  -6.854  1.00  0.00           C  
ATOM    221  OG  SER A  17       0.621   5.482  -5.749  1.00  0.00           O  
ATOM    222  H   SER A  17       1.129   7.050  -7.160  1.00  0.00           H  
ATOM    223  HA  SER A  17       1.294   4.644  -8.514  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.114   5.145  -6.811  1.00  0.00           H  
ATOM    225  HB3 SER A  17       0.013   3.803  -6.781  1.00  0.00           H  
ATOM    226  HG  SER A  17       1.611   5.395  -5.867  1.00  0.00           H  
ATOM    227  N   ILE A  18      -0.346   4.790 -10.372  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -1.310   4.796 -11.458  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.152   3.521 -11.395  1.00  0.00           C  
ATOM    230  O   ILE A  18      -1.641   2.450 -11.069  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.604   5.001 -12.800  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.219   6.290 -12.795  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -1.605   4.965 -13.957  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       1.706   5.992 -12.999  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.485   4.262 -10.547  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -1.968   5.652 -11.306  1.00  0.00           H  
ATOM    237  HB  ILE A  18       0.091   4.175 -12.950  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -0.133   6.955 -13.584  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       0.076   6.814 -11.850  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.138   4.501 -14.826  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -2.480   4.386 -13.663  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.909   5.981 -14.207  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.264   6.928 -13.028  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       2.070   5.377 -12.176  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.844   5.458 -13.940  1.00  0.00           H  
ATOM    246  N   GLY A  19      -3.430   3.676 -11.711  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.347   2.550 -11.694  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.233   1.730 -12.980  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.218   1.544 -13.693  1.00  0.00           O  
ATOM    250  H   GLY A  19      -3.838   4.550 -11.975  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.134   1.916 -10.834  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -5.369   2.911 -11.579  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.021   1.260 -13.238  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -2.764   0.463 -14.426  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.897  -0.742 -14.059  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.373  -1.877 -14.060  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -2.148   1.321 -15.533  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.067   1.565 -16.706  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.031   2.558 -16.709  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.159   0.935 -17.912  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.669   2.518 -17.870  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.127   1.511 -18.614  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.225   1.415 -12.654  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.732   0.109 -14.781  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -1.851   2.282 -15.111  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -1.239   0.837 -15.891  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.215   3.197 -15.963  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -2.542   0.099 -18.243  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.483   3.174 -18.177  1.00  0.00           H  
ATOM    270  N   TYR A  21      -0.641  -0.456 -13.753  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.297  -1.503 -13.383  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.279  -2.640 -14.406  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.542  -3.552 -14.312  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.181  -2.040 -12.033  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.222  -1.170 -10.840  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.441   0.015 -10.595  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.249  -1.571 -10.009  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.062   0.833  -9.472  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.628  -0.753  -8.887  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.954   0.409  -8.673  1.00  0.00           C  
ATOM    281  OH  TYR A  21       1.312   1.181  -7.613  1.00  0.00           O  
ATOM    282  H   TYR A  21      -0.262   0.470 -13.754  1.00  0.00           H  
ATOM    283  HA  TYR A  21       1.295  -1.066 -13.355  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.267  -2.130 -12.053  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.220  -3.043 -11.890  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.252   0.332 -11.251  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.773  -2.507 -10.203  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.577   1.771  -9.267  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.437  -1.058  -8.223  1.00  0.00           H  
ATOM    290  HH  TYR A  21       2.240   0.950  -7.319  1.00  0.00           H  
ATOM    291  N   GLY A  22       1.195  -2.551 -15.360  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.294  -3.561 -16.399  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.093  -4.003 -16.869  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.959  -3.170 -17.128  1.00  0.00           O  
ATOM    295  H   GLY A  22       1.859  -1.806 -15.429  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.859  -3.165 -17.243  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.846  -4.422 -16.022  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.260  -5.314 -16.964  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.528  -5.877 -17.397  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.310  -6.445 -16.211  1.00  0.00           C  
ATOM    301  O   GLY A  23      -2.557  -7.648 -16.144  1.00  0.00           O  
ATOM    302  H   GLY A  23       0.449  -5.986 -16.751  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.120  -5.109 -17.894  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.348  -6.665 -18.129  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.679  -5.551 -15.305  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.429  -5.948 -14.125  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.299  -4.789 -13.635  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.360  -3.740 -14.275  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.492  -6.436 -13.019  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.665  -5.281 -12.451  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.496  -5.421 -10.937  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.789  -6.526 -10.432  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.077  -4.419 -10.318  1.00  0.00           O  
ATOM    314  H   GLU A  24      -2.475  -4.574 -15.367  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -4.062  -6.775 -14.448  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -3.074  -6.898 -12.222  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -1.827  -7.205 -13.414  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -0.686  -5.260 -12.930  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -2.152  -4.333 -12.680  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.950  -5.017 -12.504  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.814  -4.005 -11.920  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.501  -3.830 -10.433  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.583  -4.785  -9.661  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.265  -4.407 -12.193  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.219  -5.828 -12.291  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.749  -3.954 -13.572  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.895  -5.873 -11.990  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.603  -3.052 -12.405  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.925  -4.039 -11.408  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.424  -6.239 -11.403  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -7.313  -2.983 -13.809  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.443  -4.683 -14.322  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.836  -3.872 -13.567  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.150  -2.604 -10.075  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.824  -2.292  -8.694  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.924  -1.407  -8.103  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.385  -0.468  -8.749  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.436  -1.653  -8.615  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.340  -2.719  -8.642  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.238  -0.633  -9.738  1.00  0.00           C  
ATOM    341  H   VAL A  26      -5.086  -1.833 -10.709  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.795  -3.231  -8.142  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.365  -1.123  -7.665  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.013  -2.930  -7.623  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.730  -3.630  -9.095  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.494  -2.356  -9.226  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -4.206  -0.236 -10.044  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.607   0.182  -9.381  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.758  -1.117 -10.588  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.313  -1.739  -6.880  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.350  -0.987  -6.195  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.713  -0.135  -5.095  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.210  -0.666  -4.106  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.446  -1.926  -5.688  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.769  -1.178  -5.510  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.439  -1.556  -4.187  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.621  -0.632  -3.887  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.892  -1.390  -3.911  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.933  -2.505  -6.361  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.808  -0.321  -6.926  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.581  -2.748  -6.391  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.143  -2.366  -4.738  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.590  -0.103  -5.536  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.437  -1.411  -6.339  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.784  -2.590  -4.232  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.712  -1.498  -3.377  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.487  -0.166  -2.911  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.657   0.172  -4.622  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.471  -1.093  -3.152  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.363  -1.223  -4.777  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.698  -2.367  -3.820  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.756   1.173  -5.305  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.189   2.104  -4.343  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.252   2.467  -3.305  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.447   2.430  -3.595  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.590   3.315  -5.060  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.475   2.889  -6.017  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.113   4.366  -4.055  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -4.050   4.052  -6.916  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.167   1.597  -6.112  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.372   1.592  -3.836  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.372   3.777  -5.662  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.617   2.534  -5.447  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.816   2.056  -6.632  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.307   4.952  -4.498  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.942   5.024  -3.797  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -4.748   3.869  -3.156  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.385   3.864  -7.936  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.499   4.976  -6.551  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -2.964   4.145  -6.902  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.779   2.812  -2.116  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.674   3.182  -1.033  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.979   4.202  -0.129  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.942   3.906   0.463  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.132   1.931  -0.282  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.499   1.460  -0.782  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.093   0.813  -0.393  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.806   2.840  -1.889  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.553   3.649  -1.478  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.233   2.190   0.772  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.669   0.432  -0.464  1.00  0.00           H  
ATOM    402 HG12 VAL A  29     -10.278   2.102  -0.369  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.525   1.512  -1.871  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.247   0.092   0.410  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.200   0.313  -1.356  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.093   1.238  -0.313  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.578   5.381  -0.050  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.029   6.445   0.772  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.590   6.362   2.193  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.741   6.726   2.432  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.353   7.820   0.183  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.379   8.179  -0.940  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.067   9.022  -2.015  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.293   8.208  -3.230  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.971   8.634  -4.304  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.494   9.867  -4.321  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -8.127   7.826  -5.362  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.421   5.613  -0.534  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.952   6.276   0.766  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.373   7.823  -0.201  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.306   8.576   0.967  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.531   8.728  -0.529  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -5.981   7.267  -1.387  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.018   9.400  -1.638  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.453   9.889  -2.257  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -6.917   7.282  -3.250  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.378  10.470  -3.532  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.000  10.185  -5.123  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.737   6.905  -5.349  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.633   8.143  -6.163  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.752   5.880   3.099  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.150   5.744   4.490  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.602   6.927   5.291  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.459   7.337   5.096  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.724   4.381   5.038  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.487   3.249   4.346  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.879   4.329   6.560  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.015   1.883   4.847  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.818   5.587   2.897  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.239   5.779   4.523  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.667   4.239   4.817  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.555   3.359   4.531  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.341   3.315   3.268  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.938   4.298   6.816  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -6.386   3.437   6.945  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.423   5.215   7.001  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.680   1.282   4.002  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.190   2.018   5.547  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.838   1.376   5.350  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.444   7.443   6.175  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.058   8.571   7.006  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.462   8.078   8.326  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.185   7.591   9.194  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.248   9.501   7.254  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.672  10.204   5.964  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.411  11.509   6.269  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.518  11.414   6.841  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.852  12.572   5.922  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.372   7.104   6.327  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.300   9.106   6.434  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.085   8.928   7.653  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.983  10.243   8.007  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.794  10.414   5.354  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.316   9.546   5.381  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.150   8.222   8.436  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.449   7.797   9.636  1.00  0.00           C  
ATOM    467  C   LYS A  33      -3.953   9.030  10.395  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.838  10.112   9.821  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.339   6.804   9.285  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.139   5.786  10.410  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.288   4.606   9.936  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.208   4.261  10.963  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.566   2.970  10.627  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.569   8.619   7.726  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.166   7.270  10.265  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.590   6.284   8.360  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.408   7.341   9.106  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -2.656   6.269  11.260  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -4.107   5.425  10.756  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -2.926   3.738   9.769  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -1.823   4.848   8.980  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -0.457   5.051  10.989  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.648   4.207  11.958  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -1.230   2.376  10.173  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33       0.209   3.132  10.016  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.243   2.530  11.465  1.00  0.00           H  
ATOM    487  N   ALA A  34      -3.673   8.825  11.674  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.193   9.906  12.517  1.00  0.00           C  
ATOM    489  C   ALA A  34      -1.800   9.556  13.044  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.341   8.424  12.893  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.196  10.159  13.644  1.00  0.00           C  
ATOM    492  H   ALA A  34      -3.770   7.942  12.133  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.124  10.803  11.901  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.165  10.418  13.217  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.295   9.259  14.251  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -3.842  10.980  14.268  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.165  10.547  13.652  1.00  0.00           N  
ATOM    498  CA  ARG A  35       0.166  10.358  14.202  1.00  0.00           C  
ATOM    499  C   ARG A  35       0.081   9.723  15.591  1.00  0.00           C  
ATOM    500  O   ARG A  35       1.078   9.655  16.309  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.915  11.688  14.302  1.00  0.00           C  
ATOM    502  CG  ARG A  35       2.389  11.463  14.648  1.00  0.00           C  
ATOM    503  CD  ARG A  35       3.260  12.596  14.100  1.00  0.00           C  
ATOM    504  NE  ARG A  35       4.666  12.147  13.993  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       5.464  11.920  15.045  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       4.999  12.098  16.290  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       6.726  11.514  14.854  1.00  0.00           N  
ATOM    508  H   ARG A  35      -1.545  11.465  13.771  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.667   9.694  13.497  1.00  0.00           H  
ATOM    510  HB2 ARG A  35       0.838  12.225  13.357  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.451  12.315  15.064  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       2.507  11.399  15.729  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       2.722  10.511  14.234  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.893  12.907  13.122  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       3.195  13.465  14.755  1.00  0.00           H  
ATOM    516  HE  ARG A  35       5.044  12.004  13.079  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       4.057  12.400  16.433  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       5.595  11.928  17.075  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       7.073  11.381  13.925  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       7.322  11.345  15.639  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.119   9.273  15.929  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.347   8.646  17.219  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.450   7.595  17.083  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.128   7.270  18.057  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.799   9.673  18.259  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.965  10.562  17.825  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.926  10.001  17.254  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.871  11.784  18.073  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.924   9.332  15.339  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.388   8.210  17.499  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.083   9.145  19.169  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -0.951  10.310  18.511  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.597   7.092  15.865  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.607   6.084  15.589  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.921   4.791  15.142  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.100   4.803  14.227  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.632   6.615  14.585  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.734   7.406  15.293  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.200   5.480  13.730  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.940   6.515  15.596  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.042   7.361  15.079  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.138   5.890  16.520  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.124   7.303  13.910  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.345   7.827  16.220  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.043   8.244  14.668  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.416   5.083  13.086  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.573   4.688  14.379  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.016   5.862  13.116  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.615   7.037  16.274  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.464   6.285  14.668  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.601   5.590  16.061  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.294   3.677  15.828  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.724   2.378  15.512  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.317   1.821  14.216  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.507   1.984  13.953  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -3.025   1.511  16.724  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -4.148   2.213  17.470  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -4.263   3.625  16.919  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.741   2.461  15.350  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -3.324   0.508  16.422  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -2.143   1.404  17.356  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -5.087   1.675  17.341  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.939   2.237  18.540  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.272   3.829  16.561  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -4.039   4.368  17.684  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.459   1.173  13.442  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.882   0.590  12.180  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.040  -0.378  12.433  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.120  -0.220  11.867  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.693  -0.048  11.458  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -1.990  -0.661  10.088  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.541   0.392   9.124  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.755  -1.365   9.524  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.492   1.044  13.663  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.243   1.403  11.549  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -0.919   0.710  11.335  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.279  -0.825  12.100  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.764  -1.418  10.214  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -1.739   1.069   8.829  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -2.944  -0.101   8.240  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.331   0.958   9.617  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.019  -0.621   9.222  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.325  -2.013  10.288  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.042  -1.965   8.659  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.774  -1.358  13.284  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.779  -2.351  13.619  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.055  -3.275  12.431  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.190  -3.702  12.221  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.892  -1.479  13.740  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.443  -2.941  14.472  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.702  -1.854  13.919  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.998  -3.557  11.684  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.111  -4.422  10.522  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.826  -5.238  10.371  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.743  -4.674  10.218  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.414  -3.577   9.283  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.078  -3.206  11.861  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.945  -5.103  10.695  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.303  -2.973   9.464  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.567  -2.924   9.073  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.588  -4.232   8.430  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.987  -6.552  10.420  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.853  -7.451  10.291  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.551  -7.720   8.815  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.449  -7.672   7.976  1.00  0.00           O  
ATOM    606  CB  THR A  42      -2.161  -8.719  11.089  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.767  -8.238  12.286  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.895  -9.430  11.572  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.871  -7.003  10.545  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.976  -6.960  10.712  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.793  -9.397  10.514  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -2.186  -7.541  12.707  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.309  -9.752  10.712  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.304  -8.745  12.180  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -1.172 -10.299  12.169  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.284  -7.998   8.545  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.147  -8.274   7.185  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.171  -9.411   7.201  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.911  -9.572   8.171  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.683  -6.997   6.536  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.128  -5.776   6.976  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.170  -6.807   6.843  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.440  -8.035   9.234  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.728  -8.598   6.622  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.574  -7.099   5.456  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.160  -5.886   6.641  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.105  -5.698   8.063  1.00  0.00           H  
ATOM    628 HG13 VAL A  43       0.303  -4.876   6.538  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.718  -7.703   6.552  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.550  -5.951   6.285  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.301  -6.632   7.911  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.181 -10.171   6.115  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.102 -11.288   5.992  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.238 -10.936   5.030  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.045 -10.164   4.092  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.384 -12.541   5.486  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.205 -12.901   6.393  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.160 -14.380   6.255  1.00  0.00           C  
ATOM    639  NE  ARG A  44       1.038 -15.220   6.478  1.00  0.00           N  
ATOM    640  CZ  ARG A  44       1.101 -16.528   6.195  1.00  0.00           C  
ATOM    641  NH1 ARG A  44       0.035 -17.154   5.678  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       2.230 -17.211   6.431  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.576 -10.033   5.331  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.479 -11.451   7.002  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.028 -12.374   4.470  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.084 -13.375   5.446  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.458 -12.679   7.430  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.657 -12.284   6.136  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.936 -14.640   6.976  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.570 -14.572   5.264  1.00  0.00           H  
ATOM    651  HE  ARG A  44       1.851 -14.784   6.864  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -0.807 -16.645   5.502  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.083 -18.131   5.467  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       3.025 -16.743   6.817  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       2.277 -18.187   6.220  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.398 -11.519   5.296  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.565 -11.276   4.465  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.751 -12.449   3.499  1.00  0.00           C  
ATOM    659  O   ASN A  45       6.098 -13.553   3.917  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.831 -11.159   5.315  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.979 -10.548   4.508  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       9.067 -11.092   4.417  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.676  -9.389   3.929  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.547 -12.146   6.061  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.359 -10.339   3.948  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.630 -10.542   6.191  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.123 -12.144   5.679  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.764  -8.996   4.043  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.361  -8.911   3.379  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.512 -12.169   2.227  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.649 -13.187   1.198  1.00  0.00           C  
ATOM    672  C   GLU A  46       7.014 -13.073   0.517  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.701 -12.063   0.660  1.00  0.00           O  
ATOM    674  CB  GLU A  46       4.516 -13.089   0.175  1.00  0.00           C  
ATOM    675  CG  GLU A  46       3.251 -13.779   0.690  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.540 -15.229   1.086  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.837 -16.020   0.165  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.458 -15.512   2.300  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.231 -11.269   1.895  1.00  0.00           H  
ATOM    680  HA  GLU A  46       5.576 -14.140   1.723  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       4.302 -12.041  -0.036  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.828 -13.546  -0.764  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.859 -13.235   1.549  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.481 -13.756  -0.081  1.00  0.00           H  
ATOM    685  N   MET A  47       7.367 -14.123  -0.210  1.00  0.00           N  
ATOM    686  CA  MET A  47       8.638 -14.154  -0.913  1.00  0.00           C  
ATOM    687  C   MET A  47       9.211 -12.744  -1.071  1.00  0.00           C  
ATOM    688  O   MET A  47      10.320 -12.467  -0.615  1.00  0.00           O  
ATOM    689  CB  MET A  47       8.442 -14.783  -2.294  1.00  0.00           C  
ATOM    690  CG  MET A  47       8.229 -16.294  -2.184  1.00  0.00           C  
ATOM    691  SD  MET A  47       9.733 -17.155  -2.611  1.00  0.00           S  
ATOM    692  CE  MET A  47      10.536 -17.186  -1.017  1.00  0.00           C  
ATOM    693  H   MET A  47       6.802 -14.941  -0.321  1.00  0.00           H  
ATOM    694  HA  MET A  47       9.301 -14.757  -0.293  1.00  0.00           H  
ATOM    695  HB2 MET A  47       7.583 -14.326  -2.787  1.00  0.00           H  
ATOM    696  HB3 MET A  47       9.313 -14.579  -2.917  1.00  0.00           H  
ATOM    697  HG2 MET A  47       7.927 -16.554  -1.169  1.00  0.00           H  
ATOM    698  HG3 MET A  47       7.422 -16.605  -2.846  1.00  0.00           H  
ATOM    699  HE1 MET A  47      11.258 -16.371  -0.958  1.00  0.00           H  
ATOM    700  HE2 MET A  47       9.790 -17.067  -0.231  1.00  0.00           H  
ATOM    701  HE3 MET A  47      11.051 -18.138  -0.888  1.00  0.00           H  
ATOM    702  N   ASP A  48       8.431 -11.891  -1.717  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.847 -10.517  -1.940  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.609  -9.639  -2.138  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.682  -8.593  -2.780  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.714 -10.401  -3.196  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.810 -11.461  -3.324  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      11.798 -11.350  -2.567  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      10.635 -12.358  -4.177  1.00  0.00           O  
ATOM    710  H   ASP A  48       7.530 -12.125  -2.085  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.416 -10.242  -1.052  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       9.068 -10.460  -4.072  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      10.179  -9.415  -3.208  1.00  0.00           H  
ATOM    714  N   SER A  49       6.502 -10.098  -1.574  1.00  0.00           N  
ATOM    715  CA  SER A  49       5.250  -9.368  -1.680  1.00  0.00           C  
ATOM    716  C   SER A  49       4.605  -9.232  -0.300  1.00  0.00           C  
ATOM    717  O   SER A  49       4.847 -10.050   0.586  1.00  0.00           O  
ATOM    718  CB  SER A  49       4.289 -10.060  -2.649  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.626  -9.803  -4.010  1.00  0.00           O  
ATOM    720  H   SER A  49       6.451 -10.950  -1.054  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.520  -8.388  -2.075  1.00  0.00           H  
ATOM    722  HB2 SER A  49       4.304 -11.135  -2.469  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.272  -9.718  -2.457  1.00  0.00           H  
ATOM    724  HG  SER A  49       5.600  -9.589  -4.086  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.796  -8.192  -0.160  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.114  -7.938   1.098  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.629  -8.271   0.944  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.934  -7.664   0.131  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.360  -6.495   1.544  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       2.330  -6.062   2.590  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       4.785  -6.320   2.073  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.604  -7.531  -0.885  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.547  -8.601   1.846  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.244  -5.850   0.673  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.347  -6.759   3.427  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.573  -5.061   2.946  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       1.337  -6.057   2.141  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.270  -7.294   2.140  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.348  -5.679   1.394  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       4.752  -5.861   3.061  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.187  -9.235   1.738  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.203  -9.657   1.701  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.806  -9.536   3.102  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.210  -9.987   4.079  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.322 -11.058   1.099  1.00  0.00           C  
ATOM    746  CG1 ILE A  51       0.637 -11.232  -0.081  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.769 -11.368   0.711  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       0.451 -10.113  -1.108  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.759  -9.724   2.397  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.734  -8.975   1.036  1.00  0.00           H  
ATOM    751  HB  ILE A  51      -0.031 -11.783   1.859  1.00  0.00           H  
ATOM    752 HG12 ILE A  51       1.666 -11.232   0.279  1.00  0.00           H  
ATOM    753 HG13 ILE A  51       0.465 -12.198  -0.555  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -1.812 -12.333   0.207  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.387 -11.399   1.608  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.140 -10.592   0.041  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.330  -9.469  -1.106  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       0.320 -10.547  -2.099  1.00  0.00           H  
ATOM    759 HD13 ILE A  51      -0.430  -9.525  -0.849  1.00  0.00           H  
ATOM    760  N   ILE A  52      -1.981  -8.926   3.155  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.671  -8.741   4.420  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.877 -10.101   5.088  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.155 -11.092   4.415  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -3.968  -7.955   4.213  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.693  -6.610   3.539  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.727  -7.792   5.531  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.031  -5.634   4.513  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.459  -8.563   2.355  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.027  -8.136   5.058  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.609  -8.527   3.541  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.048  -6.758   2.673  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.627  -6.185   3.171  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.464  -6.836   5.985  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.799  -7.820   5.339  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.457  -8.602   6.209  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.666  -6.180   5.383  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.196  -5.137   4.019  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.760  -4.889   4.832  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.731 -10.106   6.405  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.897 -11.329   7.172  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.209 -11.280   7.958  1.00  0.00           C  
ATOM    782  O   SER A  53      -5.034 -12.187   7.853  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.718 -11.547   8.122  1.00  0.00           C  
ATOM    784  OG  SER A  53      -2.028 -11.156   9.457  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.505  -9.295   6.946  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.922 -12.131   6.435  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.433 -12.599   8.110  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.857 -10.980   7.769  1.00  0.00           H  
ATOM    789  HG  SER A  53      -2.191 -11.965  10.022  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.362 -10.212   8.727  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.560 -10.033   9.529  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.872  -8.544   9.693  1.00  0.00           C  
ATOM    793  O   ARG A  54      -5.014  -7.696   9.452  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.397 -10.668  10.912  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.650 -10.456  11.764  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.624 -11.346  13.008  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.899 -12.087  13.127  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.102 -13.101  13.979  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -7.114 -13.501  14.792  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.292 -13.716  14.019  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.687  -9.479   8.806  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.348 -10.540   8.971  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -5.201 -11.735  10.805  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.533 -10.234  11.415  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.719  -9.410  12.062  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.538 -10.679  11.172  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.791 -12.046  12.947  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -6.463 -10.737  13.897  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -8.657 -11.815  12.535  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -6.226 -13.042  14.763  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -7.265 -14.258  15.428  1.00  0.00           H  
ATOM    812 HH21 ARG A  54     -10.029 -13.418  13.412  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -9.443 -14.473  14.655  1.00  0.00           H  
ATOM    814  N   ILE A  55      -7.103  -8.271  10.101  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.539  -6.900  10.300  1.00  0.00           C  
ATOM    816  C   ILE A  55      -8.055  -6.735  11.731  1.00  0.00           C  
ATOM    817  O   ILE A  55      -9.011  -7.398  12.130  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.556  -6.500   9.230  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.956  -6.625   7.828  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.109  -5.098   9.494  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.721  -5.734   7.679  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.795  -8.967  10.295  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.667  -6.258  10.171  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.397  -7.193   9.282  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.684  -7.663   7.636  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.701  -6.347   7.083  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.533  -4.368   8.925  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.154  -5.056   9.187  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -9.033  -4.872  10.557  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.781  -5.184   6.740  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.679  -5.030   8.510  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -5.824  -6.353   7.682  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.398  -5.848  12.464  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.779  -5.588  13.842  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.903  -4.550  13.869  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.960  -3.669  13.013  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.552  -5.162  14.652  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.855  -5.173  16.152  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.347  -6.047  14.329  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.621  -5.313  12.132  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -8.153  -6.522  14.262  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.302  -4.140  14.369  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -6.898  -6.204  16.506  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.069  -4.638  16.685  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.813  -4.687  16.333  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.571  -5.446  13.855  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.959  -6.482  15.250  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -5.653  -6.844  13.651  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.770  -4.690  14.862  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.889  -3.776  15.012  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.394  -2.468  15.633  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.473  -2.474  16.448  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -12.022  -4.440  15.797  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.989  -3.394  16.355  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -14.302  -4.042  16.798  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.142  -4.729  18.156  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.289  -4.410  19.036  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.716  -5.409  15.554  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.271  -3.561  14.014  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.562  -5.131  15.150  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.606  -5.028  16.615  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.529  -2.881  17.199  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.191  -2.638  15.595  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -15.083  -3.285  16.859  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -14.622  -4.771  16.053  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.071  -5.808  18.018  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -13.214  -4.406  18.627  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.545  -5.224  19.559  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -15.032  -3.677  19.666  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.065  -4.114  18.479  1.00  0.00           H  
ATOM    871  N   GLY A  58     -11.028  -1.379  15.225  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.664  -0.067  15.732  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.470   0.505  14.965  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.123   1.673  15.131  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.777  -1.383  14.562  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.515   0.610  15.644  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.421  -0.137  16.792  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.874  -0.345  14.142  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.725   0.061  13.350  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.163   0.860  12.121  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.091   0.465  11.417  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.162  -1.294  14.013  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.053   0.664  13.960  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.167  -0.821  13.035  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.473   1.970  11.900  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.778   2.828  10.768  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.101   1.961   9.549  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.889   2.359   8.692  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.604   3.776  10.514  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.719   2.284  12.477  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.657   3.418  11.027  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.669   3.219  10.573  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.703   4.219   9.523  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.605   4.564  11.267  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.477   0.793   9.511  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.688  -0.133   8.411  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.136  -0.628   8.438  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.882  -0.427   7.481  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.679  -1.278   8.507  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.838   0.478  10.212  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.516   0.410   7.482  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -6.410  -1.611   7.504  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -5.785  -0.933   9.027  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -7.122  -2.108   9.058  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.489  -1.265   9.544  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.834  -1.790   9.708  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.860  -0.658   9.627  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.781  -0.706   8.813  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.967  -2.557  11.026  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.437  -2.789  11.379  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.620  -4.116  12.118  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.806  -5.028  11.857  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.570  -4.189  12.928  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.876  -1.424  10.318  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.979  -2.481   8.877  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.452  -3.514  10.947  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.481  -1.998  11.826  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.800  -1.970  12.000  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -13.038  -2.789  10.470  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.666   0.336  10.482  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.563   1.478  10.517  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.931   1.877   9.087  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.098   1.815   8.702  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.948   2.617  11.334  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.468   2.117  12.698  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.459   3.251  13.725  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -10.797   4.505  13.152  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -11.822   5.478  12.714  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.915   0.367  11.141  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.471   1.166  11.034  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.111   3.051  10.787  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.684   3.409  11.471  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.119   1.313  13.043  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.466   1.698  12.604  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -12.481   3.480  14.028  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -10.926   2.930  14.621  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -10.152   4.959  13.904  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -10.161   4.234  12.309  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -11.846   5.511  11.715  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -12.717   5.198  13.060  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -11.595   6.384  13.072  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.914   2.276   8.337  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.116   2.684   6.958  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.591   1.493   6.124  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.245   1.670   5.098  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.834   3.271   6.364  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.830   2.278   6.173  1.00  0.00           O  
ATOM    948  H   SER A  64     -10.968   2.323   8.658  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.885   3.456   6.995  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.061   3.745   5.408  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.453   4.051   7.023  1.00  0.00           H  
ATOM    952  HG  SER A  64      -8.966   2.585   6.570  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.242   0.305   6.595  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.623  -0.916   5.906  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.108  -0.916   4.465  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.791  -1.388   3.557  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.709   0.169   7.430  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.225  -1.779   6.439  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.709  -1.014   5.907  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.906  -0.382   4.301  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.291  -0.315   2.986  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.119  -1.297   2.926  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.321  -1.260   1.990  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.904   1.126   2.648  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.896   2.206   3.085  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.395   3.599   2.697  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.293   1.924   2.530  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.357  -0.001   5.044  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.040  -0.627   2.258  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.939   1.339   3.108  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.767   1.201   1.570  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.970   2.182   4.172  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -9.395   3.520   2.272  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -11.070   4.036   1.961  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.364   4.234   3.583  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.290   2.063   1.449  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.577   0.898   2.763  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -13.009   2.611   2.982  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.051  -2.151   3.936  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.990  -3.141   4.009  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.575  -4.477   4.473  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.188  -4.554   5.536  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.844  -2.634   4.887  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.108  -1.393   4.379  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.409  -0.661   5.527  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.137  -1.754   3.253  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.704  -2.175   4.693  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.592  -3.269   3.003  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.242  -2.416   5.879  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.119  -3.439   5.005  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.844  -0.706   3.961  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.658   0.016   5.121  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -6.144  -0.091   6.095  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.927  -1.388   6.181  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.576  -1.482   2.293  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -4.202  -1.211   3.392  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.941  -2.826   3.272  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.366  -5.495   3.651  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.865  -6.823   3.963  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.767  -7.857   3.707  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.848  -7.612   2.926  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.149  -7.117   3.186  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.410  -6.973   4.006  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.192  -8.053   4.374  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -12.013  -5.865   4.524  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.219  -7.604   5.081  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.106  -6.248   5.173  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.866  -5.423   2.788  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.111  -6.823   5.025  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.206  -6.445   2.330  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.099  -8.132   2.792  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.014  -9.010   4.145  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.658  -4.840   4.423  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.014  -8.212   5.514  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.898  -8.992   4.379  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -6.928 -10.064   4.234  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -6.900 -10.561   2.787  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -7.944 -10.854   2.207  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.229 -11.210   5.202  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.296 -10.706   6.645  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.820 -11.795   7.583  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.611 -12.981   7.248  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.419 -11.417   8.613  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.648  -9.183   5.012  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -5.966  -9.622   4.492  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.176 -11.679   4.933  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.459 -11.976   5.115  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.304 -10.389   6.969  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.944  -9.831   6.699  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.693 -10.642   2.246  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.514 -11.098   0.879  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.095  -9.945  -0.034  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.666 -10.168  -1.166  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.849 -10.402   2.725  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.759 -11.883   0.849  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.443 -11.536   0.514  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.233  -8.736   0.491  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.873  -7.547  -0.263  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.350  -7.456  -0.368  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.654  -7.440   0.646  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.376  -6.281   0.434  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.634  -5.662  -0.178  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.808  -5.825  -1.405  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.394  -5.040   0.595  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.582  -8.563   1.412  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.352  -7.668  -1.235  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.575  -6.514   1.480  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.579  -5.536   0.420  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.876  -7.400  -1.604  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.448  -7.311  -1.855  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.051  -5.865  -2.162  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.223  -5.397  -3.286  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.031  -8.247  -2.991  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.426  -8.009  -3.391  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.884  -9.035  -4.430  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.081  -9.311  -5.347  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       2.027  -9.519  -4.284  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.449  -7.413  -2.424  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.970  -7.637  -0.930  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.162  -9.283  -2.679  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.679  -8.089  -3.853  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.537  -7.003  -3.795  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.064  -8.070  -2.509  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.529  -5.199  -1.143  1.00  0.00           N  
ATOM   1065  CA  VAL A  73      -0.107  -3.817  -1.290  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.243  -3.774  -2.009  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.162  -4.512  -1.657  1.00  0.00           O  
ATOM   1068  CB  VAL A  73      -0.079  -3.130   0.076  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.629  -4.003   1.114  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73       0.576  -1.750  -0.017  1.00  0.00           C  
ATOM   1071  H   VAL A  73      -0.392  -5.588  -0.232  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.849  -3.310  -1.907  1.00  0.00           H  
ATOM   1073  HB  VAL A  73      -1.109  -2.990   0.403  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.159  -3.367   1.824  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73      -0.108  -4.605   1.646  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.341  -4.659   0.613  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       1.338  -1.761  -0.796  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.182  -1.004  -0.260  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73       1.036  -1.501   0.939  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.321  -2.901  -3.003  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.543  -2.753  -3.775  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.106  -1.346  -3.563  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.321  -1.153  -3.565  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.296  -3.102  -5.244  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.233  -4.170  -5.509  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.621  -4.000  -6.901  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.803  -5.574  -5.302  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.569  -2.305  -3.284  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.263  -3.475  -3.389  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       2.007  -2.192  -5.769  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.237  -3.437  -5.680  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.428  -4.039  -4.786  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.463  -3.923  -6.815  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       1.014  -3.094  -7.363  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.876  -4.861  -7.518  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.697  -5.698  -5.913  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.059  -5.711  -4.251  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.058  -6.315  -5.593  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.196  -0.399  -3.387  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.587   0.984  -3.175  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.687   1.635  -2.122  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.500   1.321  -2.036  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.554   1.771  -4.486  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       3.964   2.181  -4.916  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       3.958   2.765  -6.330  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.882   1.955  -7.278  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.031   4.009  -6.430  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.210  -0.565  -3.387  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.613   0.943  -2.809  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.094   1.164  -5.267  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       1.933   2.659  -4.367  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.361   2.916  -4.216  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.625   1.316  -4.878  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.285   2.529  -1.349  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.552   3.226  -0.306  1.00  0.00           C  
ATOM   1116  C   ILE A  76       1.918   4.711  -0.337  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.042   5.084  -0.004  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.790   2.562   1.052  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.026   1.240   1.158  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.445   3.516   2.197  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.065   0.697   2.587  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.250   2.778  -1.426  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.490   3.127  -0.531  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.851   2.328   1.136  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.009   1.389   0.849  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.460   0.510   0.475  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.990   4.420   1.792  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.746   3.030   2.877  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       2.355   3.779   2.737  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       0.247   1.130   3.163  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.961  -0.387   2.567  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       2.016   0.962   3.051  1.00  0.00           H  
ATOM   1133  N   ASN A  77       0.948   5.519  -0.739  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.154   6.955  -0.818  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.295   7.249  -1.794  1.00  0.00           C  
ATOM   1136  O   ASN A  77       2.828   8.358  -1.816  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.539   7.532   0.546  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.439   8.449   1.084  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.605   8.630   0.479  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.730   9.015   2.252  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.037   5.207  -1.008  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.201   7.363  -1.154  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.718   6.720   1.251  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.472   8.089   0.459  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.605   8.824   2.696  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.073   9.632   2.685  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.636   6.237  -2.579  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.703   6.374  -3.555  1.00  0.00           C  
ATOM   1149  C   GLY A  78       4.888   5.472  -3.201  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.621   5.029  -4.084  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.197   5.339  -2.555  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.329   6.116  -4.546  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.031   7.412  -3.598  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.039   5.228  -1.908  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.123   4.388  -1.426  1.00  0.00           C  
ATOM   1156  C   ILE A  79       5.860   2.939  -1.839  1.00  0.00           C  
ATOM   1157  O   ILE A  79       4.747   2.438  -1.686  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.316   4.573   0.080  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.797   5.990   0.401  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.254   3.507   0.648  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.633   6.877   0.845  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.439   5.593  -1.196  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.038   4.725  -1.913  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.349   4.444   0.566  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.551   5.952   1.187  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.275   6.423  -0.478  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       6.870   2.517   0.400  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.247   3.630   0.217  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.312   3.613   1.731  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.712   7.850   0.361  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       4.690   6.407   0.565  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.667   7.006   1.927  1.00  0.00           H  
ATOM   1173  N   GLU A  80       6.903   2.305  -2.355  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.799   0.923  -2.791  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.543   0.007  -1.593  1.00  0.00           C  
ATOM   1176  O   GLU A  80       6.680   0.427  -0.445  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.055   0.492  -3.551  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.689  -0.213  -4.859  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.874  -1.017  -5.398  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       8.981  -2.200  -5.009  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.645  -0.431  -6.188  1.00  0.00           O  
ATOM   1182  H   GLU A  80       7.805   2.720  -2.476  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       5.945   0.896  -3.467  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.673   1.365  -3.765  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.651  -0.175  -2.928  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.840  -0.877  -4.693  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.378   0.524  -5.599  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.174  -1.228  -1.901  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       5.897  -2.207  -0.864  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.522  -3.548  -1.254  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.215  -4.171  -0.452  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.394  -2.286  -0.590  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       3.870  -0.966  -0.020  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.063  -3.473   0.317  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       3.558  -1.099   1.472  1.00  0.00           C  
ATOM   1196  H   ILE A  81       6.065  -1.562  -2.837  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.373  -1.857   0.052  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.882  -2.453  -1.538  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.611  -0.181  -0.171  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       2.972  -0.665  -0.557  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       2.985  -3.525   0.470  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       4.408  -4.395  -0.151  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.561  -3.346   1.278  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.147  -0.160   1.843  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       2.831  -1.898   1.622  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.473  -1.335   2.016  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.254  -3.953  -2.487  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.781  -5.209  -2.994  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.209  -5.427  -2.488  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.117  -4.676  -2.838  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.781  -5.229  -4.523  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.429  -6.620  -5.053  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.921  -6.757  -5.274  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.634  -6.942  -6.714  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       3.536  -7.543  -7.190  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       2.613  -8.021  -6.344  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.359  -7.667  -8.513  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.689  -3.441  -3.134  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.106  -5.971  -2.605  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.064  -4.500  -4.900  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       7.762  -4.932  -4.895  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.955  -6.800  -5.991  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.767  -7.379  -4.347  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.538  -7.605  -4.706  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.409  -5.869  -4.904  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       5.303  -6.597  -7.373  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       2.745  -7.929  -5.357  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       1.793  -8.470  -6.699  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       4.048  -7.310  -9.144  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       2.539  -8.115  -8.868  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.361  -6.459  -1.671  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.662  -6.787  -1.113  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.779  -6.296   0.331  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.280  -7.013   1.196  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.617  -7.065  -1.391  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.816  -7.865  -1.148  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.446  -6.333  -1.719  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.307  -5.077   0.549  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.352  -4.482   1.874  1.00  0.00           C  
ATOM   1240  C   LYS A  84       8.957  -5.533   2.913  1.00  0.00           C  
ATOM   1241  O   LYS A  84       7.935  -6.203   2.767  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.494  -3.217   1.922  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.070  -2.129   1.014  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       8.961  -0.751   1.671  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.181   0.364   0.647  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      10.616   0.717   0.565  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.901  -4.500  -0.160  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.382  -4.181   2.062  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.475  -3.451   1.614  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.439  -2.849   2.947  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.114  -2.349   0.793  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.537  -2.125   0.062  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       7.979  -0.640   2.130  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.698  -0.667   2.470  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       8.823   0.043  -0.332  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       8.600   1.242   0.926  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.133  -0.067   0.219  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      10.734   1.493  -0.054  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      10.951   0.962   1.475  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.787  -5.645   3.940  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.537  -6.603   5.003  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.337  -6.138   5.831  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.081  -4.940   5.941  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.742  -6.715   5.939  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.656  -7.837   6.975  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.297  -8.962   6.564  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.950  -7.545   8.154  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.616  -5.097   4.051  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.353  -7.551   4.497  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.638  -6.865   5.336  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.866  -5.766   6.462  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.634  -7.111   6.392  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.467  -6.816   7.207  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.778  -5.633   8.126  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.914  -4.794   8.377  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       6.033  -8.068   7.971  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       6.928  -8.306   9.189  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.562  -7.977   8.382  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.849  -8.083   6.298  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.658  -6.534   6.533  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       6.142  -8.923   7.303  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.771  -7.510   9.916  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       6.680  -9.266   9.641  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       7.973  -8.311   8.876  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       3.970  -8.655   7.767  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.459  -8.256   9.431  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.208  -6.956   8.241  1.00  0.00           H  
ATOM   1288  N   ASN A  87       8.014  -5.603   8.602  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.449  -4.536   9.487  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.579  -3.238   8.689  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.145  -2.180   9.142  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.814  -4.852  10.101  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.753  -4.805  11.629  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.353  -3.962  12.275  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.995  -5.755  12.170  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.710  -6.289   8.392  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.683  -4.475  10.260  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.142  -5.840   9.777  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.553  -4.137   9.741  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.528  -6.416  11.583  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.891  -5.807  13.163  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.178  -3.361   7.513  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.371  -2.210   6.647  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.044  -1.479   6.432  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.939  -0.283   6.699  1.00  0.00           O  
ATOM   1306  CB  GLU A  88       9.990  -2.626   5.312  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.481  -2.287   5.269  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.758  -1.158   4.274  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.257  -0.041   4.528  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.465  -1.437   3.282  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.528  -4.225   7.152  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.068  -1.562   7.178  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88       9.853  -3.697   5.161  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.475  -2.121   4.495  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.819  -1.992   6.263  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.051  -3.172   4.988  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.063  -2.229   5.953  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.747  -1.668   5.699  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.231  -0.993   6.972  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.694   0.112   6.918  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.806  -2.755   5.176  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.346  -2.407   5.474  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.019  -2.990   3.679  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.156  -3.202   5.739  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.856  -0.913   4.921  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.043  -3.683   5.697  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.162  -2.501   6.545  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.145  -1.384   5.159  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       2.692  -3.090   4.932  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.435  -3.985   3.523  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.064  -2.911   3.159  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.708  -2.242   3.288  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.412  -1.686   8.086  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.972  -1.168   9.370  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.728   0.113   9.732  1.00  0.00           C  
ATOM   1336  O   PHE A  90       5.144   1.195   9.763  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       5.281  -2.241  10.416  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.415  -3.496  10.293  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.440  -3.560   9.346  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.620  -4.549  11.130  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.636  -4.725   9.233  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.816  -5.714  11.016  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.841  -5.777  10.069  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.850  -2.584   8.121  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.908  -0.947   9.282  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.329  -2.526  10.331  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       5.146  -1.815  11.410  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       3.276  -2.717   8.676  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.401  -4.497  11.888  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.855  -4.776   8.474  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       3.980  -6.557  11.687  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.224  -6.672   9.982  1.00  0.00           H  
ATOM   1353  N   ASP A  91       7.015  -0.053   9.998  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.857   1.075  10.357  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.582   2.236   9.399  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.787   3.397   9.750  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.339   0.714  10.249  1.00  0.00           C  
ATOM   1358  CG  ASP A  91      10.201   1.158  11.433  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.628   1.284  12.537  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      11.414   1.361  11.207  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.482  -0.937   9.971  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.592   1.314  11.388  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.427  -0.367  10.141  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.741   1.159   9.339  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.122   1.882   8.208  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.817   2.880   7.197  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.577   3.667   7.621  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.674   4.839   7.982  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.689   2.225   5.820  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.946   2.243   4.948  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.042   0.975   4.097  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       8.003   3.512   4.094  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.958   0.935   7.931  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.663   3.566   7.149  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.383   1.188   5.960  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.886   2.723   5.276  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.817   2.258   5.604  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.428   1.229   3.110  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.715   0.265   4.579  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.053   0.529   3.998  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.699   3.364   3.269  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.010   3.728   3.698  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.338   4.348   4.708  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.438   2.992   7.564  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.179   3.615   7.938  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.363   4.376   9.252  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.051   5.563   9.335  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.059   2.573   7.982  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.770   1.843   6.669  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.855   0.639   6.900  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.201   2.803   5.621  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.367   2.039   7.270  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.924   4.330   7.157  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.309   1.831   8.740  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.144   3.067   8.309  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.713   1.460   6.276  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.150   0.988   7.141  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.822   0.029   5.998  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       1.241   0.044   7.728  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       0.137   2.609   5.491  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.346   3.831   5.954  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       1.717   2.652   4.673  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.868   3.662  10.247  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.097   4.256  11.554  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.625   5.683  11.395  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.021   6.631  11.895  1.00  0.00           O  
ATOM   1407  CB  SER A  94       5.076   3.417  12.376  1.00  0.00           C  
ATOM   1408  OG  SER A  94       5.330   3.993  13.655  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.120   2.697  10.172  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.123   4.261  12.043  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.674   2.412  12.505  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.015   3.317  11.831  1.00  0.00           H  
ATOM   1413  HG  SER A  94       6.214   4.460  13.650  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.745   5.791  10.696  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.361   7.087  10.465  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.380   7.986   9.709  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.292   9.182   9.982  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.627   6.952   9.617  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.914   7.423  10.297  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       9.117   7.026  11.465  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.666   8.169   9.633  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.230   5.015  10.292  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.600   7.472  11.456  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.746   5.906   9.333  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.492   7.519   8.696  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.667   7.375   8.774  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.695   8.104   7.977  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.406   8.342   8.767  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.194   7.733   9.814  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.378   7.312   6.708  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.657   6.974   5.939  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.355   7.066   4.182  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.154   5.758   4.004  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.744   6.401   8.559  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.167   9.058   7.743  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.853   6.393   6.969  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.709   7.891   6.071  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.452   7.666   6.216  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.998   5.973   6.205  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.495   5.981   3.165  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       3.669   4.815   3.821  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.565   5.679   4.918  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.579   9.229   8.234  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.316   9.554   8.875  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.550  10.374   7.917  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.052  10.905   6.925  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.552  10.260  10.212  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.833  11.057  10.268  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.030  12.212   9.530  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.978  10.856  10.981  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.243  12.675   9.795  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.829  11.833  10.693  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.759   9.720   7.381  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.183   8.607   9.082  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.287  10.925  10.413  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.565   9.514  11.007  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.369  12.626   8.904  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       3.163  10.032  11.670  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.693  13.572   9.369  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.831  10.451   8.246  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.771  11.197   7.427  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.368  10.311   6.333  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.265   9.087   6.395  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.227  10.016   9.055  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.569  11.595   8.054  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.266  12.051   6.975  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.979  10.964   5.355  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.592  10.251   4.248  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.524   9.548   3.408  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.876  10.175   2.570  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.433  11.249   3.450  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.205  11.923   4.440  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.477  10.562   2.567  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.058  11.960   5.311  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.240   9.474   4.656  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.797  11.909   2.859  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.075  12.911   4.362  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.311  10.227   3.184  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -6.840  11.266   1.818  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.025   9.704   2.070  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.372   8.257   3.661  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.393   7.463   2.939  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.096   6.680   1.829  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.177   6.132   2.040  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.600   6.581   3.906  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.268   7.204   5.263  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.032   6.504   6.389  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.242   7.207   5.511  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.902   7.755   4.344  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.686   8.154   2.480  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.164   5.664   4.077  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.666   6.294   3.422  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.594   8.244   5.251  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -1.966   5.424   6.256  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.596   6.779   7.349  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.078   6.810   6.363  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.435   7.132   6.581  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.696   6.358   4.999  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.671   8.133   5.128  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.454   6.651   0.670  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.005   5.944  -0.474  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.458   4.517  -0.532  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.316   4.301  -0.936  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.699   6.764  -1.729  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.871   7.550  -1.925  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.615   5.899  -2.988  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.575   7.099   0.507  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.084   5.868  -0.343  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.789   7.350  -1.598  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.701   8.251  -2.617  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.105   4.942  -2.804  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.112   6.409  -3.813  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -1.569   5.728  -3.243  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.299   3.578  -0.123  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.914   2.177  -0.124  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.200   1.530  -1.480  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.353   1.444  -1.900  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.756   1.481   0.948  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.137   1.517   2.346  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.347   2.589   3.156  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.376   0.476   2.780  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -2.773   2.622   4.454  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.802   0.509   4.078  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.012   1.582   4.888  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.226   3.761   0.204  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.843   2.135   0.078  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.739   1.951   0.985  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.910   0.442   0.656  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -3.957   3.423   2.808  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.208  -0.383   2.131  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -2.942   3.482   5.103  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.192  -0.325   4.426  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -1.571   1.607   5.884  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.131   1.092  -2.129  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.253   0.456  -3.430  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.113  -1.059  -3.267  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.002  -1.586  -3.265  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.231   1.050  -4.401  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.393   0.454  -5.800  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.333   2.576  -4.439  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.197   1.167  -1.781  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.250   0.678  -3.812  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.236   0.791  -4.039  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.779  -0.563  -5.719  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.090   1.062  -6.376  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.425   0.436  -6.302  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.235   2.893  -3.915  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.459   3.012  -3.955  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.379   2.911  -5.476  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.256  -1.715  -3.134  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.275  -3.159  -2.971  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.341  -3.758  -3.890  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.267  -3.064  -4.308  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.456  -3.529  -1.497  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.179  -2.497  -0.630  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.549  -3.015  -0.189  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.314  -2.079   0.561  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.156  -1.278  -3.136  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.301  -3.536  -3.281  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -4.006  -4.469  -1.444  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.472  -3.712  -1.066  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.350  -1.605  -1.232  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.044  -3.497  -1.032  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.423  -3.736   0.619  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.158  -2.180   0.161  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.447  -1.524   0.203  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.898  -1.449   1.231  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.980  -2.968   1.097  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.175  -5.040  -4.179  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.112  -5.740  -5.042  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.014  -6.634  -4.189  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.527  -7.458  -3.416  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.365  -6.494  -6.144  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.346  -5.586  -6.836  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.343  -7.121  -7.140  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.399  -6.399  -7.721  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.420  -5.598  -3.836  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.732  -4.988  -5.529  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.808  -7.310  -5.683  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.867  -4.843  -7.440  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.772  -5.041  -6.087  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.695  -6.357  -7.833  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -4.839  -7.911  -7.695  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.192  -7.540  -6.600  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.741  -7.000  -7.093  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.980  -7.054  -8.369  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.800  -5.721  -8.330  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.349  -6.436  -4.362  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.324  -7.214  -3.617  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.428  -8.637  -4.170  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.883  -8.837  -5.295  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.623  -6.434  -3.735  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.442  -5.499  -4.920  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.962  -5.469  -5.268  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.035  -7.312  -2.664  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.468  -7.104  -3.892  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.826  -5.873  -2.823  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.027  -5.845  -5.772  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.796  -4.498  -4.674  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.795  -5.742  -6.310  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.543  -4.473  -5.127  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.999  -9.588  -3.354  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.039 -10.986  -3.748  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.419 -11.574  -3.451  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.616 -12.216  -2.420  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.953 -11.791  -3.030  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.080 -13.190  -3.269  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.631  -9.417  -2.440  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.844 -10.990  -4.820  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.972 -11.454  -3.363  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.009 -11.600  -1.958  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.056 -13.373  -4.252  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.340 -11.336  -4.373  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.696 -11.834  -4.224  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.745 -13.327  -4.552  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.534 -13.757  -5.393  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.669 -11.062  -5.118  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.866 -10.714  -4.429  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.171 -10.813  -5.209  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.953 -11.664  -3.178  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -12.184 -10.156  -5.484  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.915 -11.666  -5.991  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.680  -9.991  -3.763  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.891 -14.078  -3.872  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.826 -15.514  -4.081  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.132 -16.190  -3.658  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.107 -16.188  -4.407  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.252 -13.721  -3.191  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.628 -15.724  -5.133  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.995 -15.931  -3.512  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -12.108 -16.765  -2.426  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.278 -17.443  -1.893  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -14.336 -16.435  -1.440  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -14.077 -15.233  -1.399  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -12.751 -18.303  -0.756  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -11.392 -17.727  -0.393  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -10.971 -16.786  -1.510  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -13.713 -17.994  -2.605  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -13.427 -18.277   0.098  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -12.664 -19.345  -1.063  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -11.445 -17.193   0.556  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -10.660 -18.525  -0.269  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -10.752 -15.789  -1.128  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -10.068 -17.142  -2.008  1.00  0.00           H  
ATOM   1645  N   SER A 111     -15.506 -16.961  -1.111  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -16.605 -16.123  -0.662  1.00  0.00           C  
ATOM   1647  C   SER A 111     -17.627 -16.965   0.104  1.00  0.00           C  
ATOM   1648  O   SER A 111     -17.867 -18.121  -0.241  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -17.276 -15.416  -1.841  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -18.091 -16.304  -2.602  1.00  0.00           O  
ATOM   1651  H   SER A 111     -15.709 -17.940  -1.147  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -16.151 -15.381  -0.005  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -17.886 -14.592  -1.471  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -16.512 -14.982  -2.487  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -18.929 -15.839  -2.888  1.00  0.00           H  
ATOM   1656  N   SER A 112     -18.202 -16.353   1.128  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -19.193 -17.032   1.946  1.00  0.00           C  
ATOM   1658  C   SER A 112     -20.567 -16.389   1.743  1.00  0.00           C  
ATOM   1659  O   SER A 112     -20.668 -15.179   1.552  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -18.804 -16.998   3.425  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -17.911 -18.055   3.766  1.00  0.00           O  
ATOM   1662  H   SER A 112     -18.002 -15.412   1.402  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -19.198 -18.064   1.595  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -18.337 -16.040   3.655  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -19.702 -17.070   4.038  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -16.966 -17.735   3.710  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -21.591 -17.229   1.793  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -22.954 -16.759   1.618  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -23.710 -17.630   0.613  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -24.891 -17.404   0.355  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -21.500 -18.213   1.949  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -23.472 -16.770   2.577  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -22.944 -15.725   1.273  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.840  20.271 -41.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.263  20.468 -41.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.718  19.793 -39.834  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.135  20.019 -38.775  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.466  19.427 -40.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.823  20.061 -41.972  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.484  21.534 -41.086  1.00  0.00           H  
ATOM      8  N   SER A   2       6.755  18.978 -39.962  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.294  18.269 -38.814  1.00  0.00           C  
ATOM     10  C   SER A   2       8.823  18.340 -38.826  1.00  0.00           C  
ATOM     11  O   SER A   2       9.419  18.778 -39.808  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.831  16.811 -38.800  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.955  16.224 -37.507  1.00  0.00           O  
ATOM     14  H   SER A   2       7.223  18.800 -40.827  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.894  18.785 -37.941  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.792  16.757 -39.124  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.418  16.237 -39.517  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.157  15.248 -37.593  1.00  0.00           H  
ATOM     19  N   SER A   3       9.412  17.902 -37.723  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.860  17.911 -37.595  1.00  0.00           C  
ATOM     21  C   SER A   3      11.294  16.931 -36.503  1.00  0.00           C  
ATOM     22  O   SER A   3      10.498  16.567 -35.639  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.376  19.317 -37.282  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.800  19.366 -37.245  1.00  0.00           O  
ATOM     25  H   SER A   3       8.920  17.548 -36.929  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.238  17.593 -38.566  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.009  20.014 -38.036  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.977  19.645 -36.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.136  18.910 -36.421  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.555  16.533 -36.577  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.105  15.603 -35.606  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.963  16.333 -34.571  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.651  17.298 -34.900  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.196  16.835 -37.283  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.294  15.075 -35.104  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.706  14.851 -36.117  1.00  0.00           H  
ATOM     37  N   SER A   5      13.894  15.846 -33.341  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.656  16.440 -32.256  1.00  0.00           C  
ATOM     39  C   SER A   5      14.537  17.965 -32.308  1.00  0.00           C  
ATOM     40  O   SER A   5      15.373  18.636 -32.912  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.125  16.020 -32.320  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.600  15.544 -31.063  1.00  0.00           O  
ATOM     43  H   SER A   5      13.331  15.061 -33.082  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.207  16.052 -31.342  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.247  15.240 -33.072  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.731  16.867 -32.640  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.938  15.758 -30.345  1.00  0.00           H  
ATOM     48  N   SER A   6      13.493  18.467 -31.666  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.254  19.900 -31.632  1.00  0.00           C  
ATOM     50  C   SER A   6      11.993  20.202 -30.819  1.00  0.00           C  
ATOM     51  O   SER A   6      11.998  21.086 -29.964  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.124  20.471 -33.045  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.441  21.860 -33.091  1.00  0.00           O  
ATOM     54  H   SER A   6      12.818  17.915 -31.178  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.132  20.327 -31.148  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.784  19.926 -33.719  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.106  20.320 -33.405  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.944  22.348 -32.374  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.944  19.449 -31.115  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.678  19.624 -30.422  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.899  19.837 -28.923  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.858  19.319 -28.353  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.948  18.732 -31.811  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.147  20.479 -30.840  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.049  18.749 -30.580  1.00  0.00           H  
ATOM     66  N   PRO A   8       8.970  20.620 -28.311  1.00  0.00           N  
ATOM     67  CA  PRO A   8       9.054  20.907 -26.889  1.00  0.00           C  
ATOM     68  C   PRO A   8       8.629  19.694 -26.059  1.00  0.00           C  
ATOM     69  O   PRO A   8       7.438  19.426 -25.908  1.00  0.00           O  
ATOM     70  CB  PRO A   8       8.155  22.115 -26.678  1.00  0.00           C  
ATOM     71  CG  PRO A   8       7.244  22.173 -27.893  1.00  0.00           C  
ATOM     72  CD  PRO A   8       7.821  21.249 -28.954  1.00  0.00           C  
ATOM     73  HA  PRO A   8      10.000  21.099 -26.628  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       7.576  22.015 -25.760  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       8.743  23.028 -26.587  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       6.233  21.865 -27.627  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       7.177  23.193 -28.271  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       7.089  20.507 -29.272  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       8.119  21.805 -29.843  1.00  0.00           H  
ATOM     80  N   ILE A   9       9.627  18.993 -25.541  1.00  0.00           N  
ATOM     81  CA  ILE A   9       9.372  17.814 -24.730  1.00  0.00           C  
ATOM     82  C   ILE A   9       8.924  18.249 -23.333  1.00  0.00           C  
ATOM     83  O   ILE A   9       9.566  19.090 -22.705  1.00  0.00           O  
ATOM     84  CB  ILE A   9      10.593  16.893 -24.725  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      11.043  16.570 -26.151  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      10.322  15.627 -23.910  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      12.535  16.857 -26.334  1.00  0.00           C  
ATOM     88  H   ILE A   9      10.593  19.217 -25.668  1.00  0.00           H  
ATOM     89  HA  ILE A   9       8.556  17.265 -25.199  1.00  0.00           H  
ATOM     90  HB  ILE A   9      11.416  17.418 -24.239  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      10.840  15.522 -26.372  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      10.466  17.163 -26.861  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      11.079  14.878 -24.139  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      10.356  15.865 -22.846  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       9.336  15.236 -24.162  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      12.791  17.786 -25.826  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      13.116  16.038 -25.910  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      12.760  16.950 -27.397  1.00  0.00           H  
ATOM     99  N   THR A  10       7.826  17.657 -22.888  1.00  0.00           N  
ATOM    100  CA  THR A  10       7.285  17.973 -21.577  1.00  0.00           C  
ATOM    101  C   THR A  10       7.318  16.738 -20.674  1.00  0.00           C  
ATOM    102  O   THR A  10       6.876  16.791 -19.528  1.00  0.00           O  
ATOM    103  CB  THR A  10       5.879  18.546 -21.771  1.00  0.00           C  
ATOM    104  OG1 THR A  10       6.076  19.665 -22.632  1.00  0.00           O  
ATOM    105  CG2 THR A  10       5.314  19.159 -20.488  1.00  0.00           C  
ATOM    106  H   THR A  10       7.310  16.975 -23.405  1.00  0.00           H  
ATOM    107  HA  THR A  10       7.923  18.725 -21.113  1.00  0.00           H  
ATOM    108  HB  THR A  10       5.203  17.791 -22.173  1.00  0.00           H  
ATOM    109  HG1 THR A  10       6.055  19.369 -23.587  1.00  0.00           H  
ATOM    110 HG21 THR A  10       6.034  19.036 -19.679  1.00  0.00           H  
ATOM    111 HG22 THR A  10       5.123  20.220 -20.645  1.00  0.00           H  
ATOM    112 HG23 THR A  10       4.383  18.657 -20.225  1.00  0.00           H  
ATOM    113  N   ASP A  11       7.846  15.656 -21.226  1.00  0.00           N  
ATOM    114  CA  ASP A  11       7.943  14.409 -20.485  1.00  0.00           C  
ATOM    115  C   ASP A  11       6.566  14.045 -19.926  1.00  0.00           C  
ATOM    116  O   ASP A  11       6.139  14.594 -18.912  1.00  0.00           O  
ATOM    117  CB  ASP A  11       8.911  14.542 -19.308  1.00  0.00           C  
ATOM    118  CG  ASP A  11      10.269  15.156 -19.654  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      10.728  14.915 -20.791  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      10.817  15.853 -18.773  1.00  0.00           O  
ATOM    121  H   ASP A  11       8.204  15.621 -22.159  1.00  0.00           H  
ATOM    122  HA  ASP A  11       8.309  13.677 -21.205  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       8.440  15.151 -18.536  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       9.075  13.554 -18.878  1.00  0.00           H  
ATOM    125  N   GLU A  12       5.909  13.122 -20.613  1.00  0.00           N  
ATOM    126  CA  GLU A  12       4.590  12.678 -20.198  1.00  0.00           C  
ATOM    127  C   GLU A  12       4.698  11.754 -18.983  1.00  0.00           C  
ATOM    128  O   GLU A  12       4.205  10.628 -19.009  1.00  0.00           O  
ATOM    129  CB  GLU A  12       3.857  11.986 -21.349  1.00  0.00           C  
ATOM    130  CG  GLU A  12       2.382  12.393 -21.384  1.00  0.00           C  
ATOM    131  CD  GLU A  12       1.732  11.985 -22.708  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       2.102  12.596 -23.734  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       0.880  11.072 -22.664  1.00  0.00           O  
ATOM    134  H   GLU A  12       6.264  12.681 -21.438  1.00  0.00           H  
ATOM    135  HA  GLU A  12       4.051  13.586 -19.927  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       4.332  12.245 -22.296  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       3.937  10.904 -21.238  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       1.852  11.924 -20.555  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       2.296  13.471 -21.249  1.00  0.00           H  
ATOM    140  N   ARG A  13       5.346  12.266 -17.947  1.00  0.00           N  
ATOM    141  CA  ARG A  13       5.526  11.502 -16.725  1.00  0.00           C  
ATOM    142  C   ARG A  13       5.641  12.441 -15.523  1.00  0.00           C  
ATOM    143  O   ARG A  13       6.733  12.649 -14.995  1.00  0.00           O  
ATOM    144  CB  ARG A  13       6.778  10.627 -16.801  1.00  0.00           C  
ATOM    145  CG  ARG A  13       8.030  11.479 -17.017  1.00  0.00           C  
ATOM    146  CD  ARG A  13       9.091  10.707 -17.805  1.00  0.00           C  
ATOM    147  NE  ARG A  13      10.071  10.102 -16.875  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      11.259   9.610 -17.252  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      11.621   9.648 -18.542  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      12.084   9.079 -16.340  1.00  0.00           N  
ATOM    151  H   ARG A  13       5.744  13.183 -17.934  1.00  0.00           H  
ATOM    152  HA  ARG A  13       4.634  10.879 -16.652  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       6.881  10.050 -15.882  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       6.677   9.910 -17.617  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       7.766  12.391 -17.553  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       8.438  11.783 -16.053  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       8.616   9.929 -18.403  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       9.600  11.376 -18.498  1.00  0.00           H  
ATOM    159  HE  ARG A  13       9.832  10.058 -15.905  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      11.005  10.044 -19.223  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      12.508   9.280 -18.823  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      11.814   9.051 -15.378  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      12.971   8.712 -16.621  1.00  0.00           H  
ATOM    164  N   VAL A  14       4.500  12.984 -15.125  1.00  0.00           N  
ATOM    165  CA  VAL A  14       4.459  13.897 -13.995  1.00  0.00           C  
ATOM    166  C   VAL A  14       3.062  13.867 -13.371  1.00  0.00           C  
ATOM    167  O   VAL A  14       2.645  14.828 -12.728  1.00  0.00           O  
ATOM    168  CB  VAL A  14       4.885  15.298 -14.439  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       4.879  16.272 -13.259  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       6.257  15.265 -15.115  1.00  0.00           C  
ATOM    171  H   VAL A  14       3.616  12.810 -15.560  1.00  0.00           H  
ATOM    172  HA  VAL A  14       5.180  13.542 -13.259  1.00  0.00           H  
ATOM    173  HB  VAL A  14       4.160  15.653 -15.170  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       4.791  15.713 -12.327  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       5.808  16.843 -13.254  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       4.034  16.954 -13.355  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       6.974  14.772 -14.458  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       6.186  14.715 -16.053  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       6.588  16.284 -15.315  1.00  0.00           H  
ATOM    180  N   TYR A  15       2.378  12.752 -13.583  1.00  0.00           N  
ATOM    181  CA  TYR A  15       1.037  12.584 -13.049  1.00  0.00           C  
ATOM    182  C   TYR A  15       1.030  11.586 -11.890  1.00  0.00           C  
ATOM    183  O   TYR A  15       2.036  10.930 -11.624  1.00  0.00           O  
ATOM    184  CB  TYR A  15       0.194  12.022 -14.196  1.00  0.00           C  
ATOM    185  CG  TYR A  15       0.984  11.163 -15.186  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       1.659  10.044 -14.743  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       1.021  11.508 -16.522  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       2.402   9.236 -15.675  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       1.764  10.700 -17.453  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       2.418   9.604 -16.984  1.00  0.00           C  
ATOM    191  OH  TYR A  15       3.120   8.841 -17.864  1.00  0.00           O  
ATOM    192  H   TYR A  15       2.725  11.975 -14.108  1.00  0.00           H  
ATOM    193  HA  TYR A  15       0.695  13.554 -12.687  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -0.616  11.424 -13.778  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -0.266  12.850 -14.735  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       1.630   9.772 -13.688  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       0.488  12.392 -16.871  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       2.940   8.349 -15.338  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       1.802  10.961 -18.511  1.00  0.00           H  
ATOM    200  HH  TYR A  15       3.491   8.037 -17.399  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.116  11.504 -11.229  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.268  10.597 -10.104  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.326   9.149 -10.594  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.357   8.785 -11.550  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.508  10.948  -9.281  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -1.314  10.573  -7.810  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -2.613  10.037  -7.205  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -3.677  10.333  -7.791  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -2.513   9.344  -6.169  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.929  12.041 -11.451  1.00  0.00           H  
ATOM    211  HA  GLU A  16       0.621  10.745  -9.491  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -1.715  12.015  -9.364  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -2.376  10.423  -9.682  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.531   9.820  -7.723  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.981  11.446  -7.249  1.00  0.00           H  
ATOM    216  N   SER A  17      -1.147   8.361  -9.915  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.303   6.960 -10.269  1.00  0.00           C  
ATOM    218  C   SER A  17      -1.656   6.831 -11.752  1.00  0.00           C  
ATOM    219  O   SER A  17      -2.227   7.749 -12.340  1.00  0.00           O  
ATOM    220  CB  SER A  17      -2.377   6.291  -9.408  1.00  0.00           C  
ATOM    221  OG  SER A  17      -3.692   6.661  -9.812  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.699   8.664  -9.138  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.336   6.501 -10.065  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -2.269   5.208  -9.472  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -2.227   6.565  -8.364  1.00  0.00           H  
ATOM    226  HG  SER A  17      -4.368   6.205  -9.233  1.00  0.00           H  
ATOM    227  N   ILE A  18      -1.302   5.685 -12.315  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -1.574   5.425 -13.718  1.00  0.00           C  
ATOM    229  C   ILE A  18      -2.819   4.543 -13.836  1.00  0.00           C  
ATOM    230  O   ILE A  18      -3.570   4.650 -14.804  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -0.338   4.839 -14.404  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       0.902   5.687 -14.116  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.576   4.662 -15.905  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       0.591   7.179 -14.255  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.838   4.944 -11.829  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -1.783   6.383 -14.194  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -0.155   3.848 -13.988  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.263   5.480 -13.108  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.702   5.413 -14.803  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.241   5.449 -16.262  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.375   4.723 -16.433  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.032   3.690 -16.088  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       0.210   7.378 -15.257  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -0.159   7.464 -13.517  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       1.501   7.757 -14.091  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.999   3.691 -12.838  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -4.139   2.791 -12.818  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.793   1.452 -13.472  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.745   0.423 -12.800  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.383   3.610 -12.054  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.459   2.625 -11.789  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.978   3.250 -13.342  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.561   1.509 -14.775  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.220   0.314 -15.528  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.747  -0.032 -15.303  1.00  0.00           C  
ATOM    256  O   HIS A  20      -0.948   0.003 -16.238  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.570   0.485 -17.007  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -2.896   1.664 -17.666  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.498   2.905 -17.780  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -1.665   1.779 -18.242  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -2.659   3.722 -18.400  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -1.524   3.022 -18.686  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.602   2.350 -15.314  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.838  -0.492 -15.131  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.295  -0.424 -17.543  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -4.650   0.596 -17.104  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.412   3.144 -17.452  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -0.923   0.985 -18.324  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -2.844   4.769 -18.640  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.431  -0.357 -14.058  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.068  -0.708 -13.699  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.440  -1.875 -14.549  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.367  -3.030 -14.132  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.117  -1.144 -12.234  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.006   0.010 -11.237  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.548   1.239 -11.531  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.672  -0.178 -10.043  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.433   2.325 -10.593  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.788   0.908  -9.104  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.230   2.106  -9.426  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.340   3.132  -8.540  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.087  -0.383 -13.304  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.562   0.163 -13.878  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.055  -1.669 -12.052  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.687  -1.857 -12.050  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.074   1.387 -12.475  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.110  -1.149  -9.810  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.866   3.300 -10.814  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.311   0.773  -8.158  1.00  0.00           H  
ATOM    290  HH  TYR A  21      -0.321   3.015  -7.798  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.943  -1.533 -15.726  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.463  -2.537 -16.638  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.549  -3.764 -16.681  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.676  -4.666 -15.855  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.999  -0.591 -16.058  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.555  -2.113 -17.638  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       2.463  -2.835 -16.325  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.351  -3.758 -17.653  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.285  -4.859 -17.815  1.00  0.00           C  
ATOM    300  C   GLY A  23      -1.755  -5.383 -16.457  1.00  0.00           C  
ATOM    301  O   GLY A  23      -1.375  -6.477 -16.044  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.447  -3.020 -18.322  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.144  -4.529 -18.399  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.810  -5.664 -18.375  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.576  -4.577 -15.799  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.102  -4.945 -14.496  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.001  -3.833 -13.952  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.031  -2.731 -14.499  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.970  -5.263 -13.517  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.755  -6.773 -13.398  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -0.266  -7.120 -13.445  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.429  -6.777 -12.464  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       0.145  -7.722 -14.461  1.00  0.00           O  
ATOM    314  H   GLU A  24      -2.881  -3.688 -16.142  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.691  -5.847 -14.665  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.049  -4.786 -13.854  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.204  -4.847 -12.537  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -2.187  -7.133 -12.464  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -2.277  -7.283 -14.208  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.712  -4.160 -12.883  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.609  -3.202 -12.259  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.368  -3.150 -10.749  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.493  -4.162 -10.062  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.042  -3.584 -12.633  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.987  -4.995 -12.824  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.456  -3.039 -14.001  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.682  -5.058 -12.444  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.382  -2.211 -12.654  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.743  -3.269 -11.860  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.838  -5.417 -12.511  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -8.536  -3.133 -14.119  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.173  -1.988 -14.074  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.954  -3.606 -14.785  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.027  -1.960 -10.277  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.767  -1.763  -8.861  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.862  -0.876  -8.265  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.296   0.089  -8.894  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.362  -1.193  -8.662  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.303  -2.292  -8.773  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.083  -0.061  -9.652  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.928  -1.141 -10.843  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.807  -2.740  -8.381  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.308  -0.778  -7.655  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.170  -2.768  -7.802  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.628  -3.037  -9.500  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.359  -1.856  -9.097  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.522  -0.451 -10.501  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.027   0.357 -10.001  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.501   0.718  -9.160  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.278  -1.233  -7.059  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.314  -0.482  -6.371  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.664   0.472  -5.366  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.137   0.037  -4.344  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.338  -1.431  -5.745  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.715  -0.770  -5.656  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.499  -1.296  -4.452  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.652  -0.355  -4.095  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.827  -1.128  -3.634  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.920  -2.019  -6.555  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.839   0.111  -7.120  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.406  -2.342  -6.339  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.006  -1.724  -4.749  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.599   0.311  -5.576  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.275  -0.963  -6.571  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.890  -2.289  -4.673  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.831  -1.399  -3.596  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.336   0.338  -3.316  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.922   0.244  -4.965  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.121  -0.786  -2.741  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.572  -1.025  -4.292  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.581  -2.094  -3.556  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.723   1.754  -5.693  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.147   2.773  -4.832  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.117   3.075  -3.687  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.231   3.541  -3.920  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.756   4.007  -5.648  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.611   3.686  -6.611  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.422   5.187  -4.733  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.148   3.285  -7.987  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.154   2.100  -6.527  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.230   2.363  -4.408  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.613   4.301  -6.253  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.961   4.555  -6.710  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.004   2.878  -6.204  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.216   4.820  -3.728  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.545   5.707  -5.117  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.268   5.873  -4.703  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.723   3.939  -8.748  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.870   2.252  -8.198  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -6.234   3.378  -7.994  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.657   2.797  -2.476  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.470   3.033  -1.295  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.761   4.039  -0.386  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.637   3.799   0.053  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -7.775   1.707  -0.596  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.204   1.247  -0.890  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.761   0.632  -0.992  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.750   2.418  -2.295  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.414   3.465  -1.626  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -7.689   1.867   0.479  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.418   1.384  -1.950  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.308   0.194  -0.632  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.904   1.837  -0.299  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.920   0.349  -2.033  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -5.750   1.024  -0.873  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.889  -0.242  -0.354  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.447   5.144  -0.131  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -6.896   6.187   0.718  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.538   6.135   2.106  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.753   6.276   2.238  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.127   7.571   0.109  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.282   7.762  -1.153  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.530   9.138  -1.775  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.387   9.061  -3.246  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -6.951   9.924  -4.102  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -7.701  10.933  -3.639  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -6.767   9.776  -5.421  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.360   5.331  -0.492  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.830   5.969   0.771  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.182   7.695  -0.133  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -6.875   8.340   0.839  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.226   7.655  -0.908  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.522   6.983  -1.877  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.530   9.488  -1.517  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -5.824   9.862  -1.370  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -5.834   8.319  -3.625  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.838  11.043  -2.655  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -8.122  11.577  -4.278  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -6.207   9.023  -5.767  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -7.188  10.420  -6.060  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.693   5.933   3.106  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.162   5.860   4.480  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.541   7.002   5.287  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.385   7.364   5.069  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.890   4.474   5.066  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.737   3.408   4.369  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.099   4.470   6.582  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.252   2.001   4.726  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.706   5.819   2.990  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.243   5.997   4.463  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.845   4.225   4.885  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.782   3.521   4.658  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.689   3.549   3.289  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.807   5.253   6.854  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.491   3.501   6.892  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.146   4.652   7.080  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.809   1.535   3.846  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.505   2.065   5.518  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -8.096   1.402   5.069  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.335   7.538   6.202  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -6.878   8.631   7.043  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.341   8.091   8.370  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.106   7.862   9.305  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -7.996   9.648   7.276  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.324  10.409   5.990  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -8.753  11.845   6.296  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -9.366  12.038   7.368  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.459  12.717   5.450  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.274   7.238   6.372  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.072   9.108   6.485  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -8.889   9.137   7.637  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.697  10.352   8.053  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.451  10.417   5.336  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.120   9.894   5.451  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.030   7.904   8.410  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.383   7.396   9.607  1.00  0.00           C  
ATOM    467  C   LYS A  33      -3.734   8.557  10.363  1.00  0.00           C  
ATOM    468  O   LYS A  33      -2.694   9.068   9.950  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.407   6.272   9.252  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.122   5.389  10.468  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -1.640   5.018  10.542  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.459   3.504  10.675  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.301   3.195  11.543  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.415   8.093   7.644  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.158   6.962  10.238  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.822   5.665   8.447  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.475   6.698   8.881  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.416   5.912  11.379  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.725   4.482  10.413  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -1.128   5.371   9.647  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -1.177   5.519  11.392  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.363   3.060  11.092  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.311   3.062   9.690  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33       0.184   4.041  11.766  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.623   2.763  12.386  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33       0.317   2.572  11.064  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.376   8.940  11.457  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.874  10.032  12.275  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.488   9.668  12.810  1.00  0.00           C  
ATOM    490  O   ALA A  34      -2.126   8.493  12.858  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.872  10.330  13.396  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.221   8.519  11.786  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.790  10.912  11.638  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.716   9.629  14.217  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.722  11.348  13.755  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.888  10.224  13.016  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.749  10.697  13.198  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.411  10.500  13.727  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.477   9.850  15.110  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.553   9.502  15.686  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.341  11.829  13.831  1.00  0.00           C  
ATOM    502  CG  ARG A  35       1.833  11.596  14.077  1.00  0.00           C  
ATOM    503  CD  ARG A  35       2.673  12.710  13.449  1.00  0.00           C  
ATOM    504  NE  ARG A  35       4.108  12.480  13.725  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       5.056  13.421  13.613  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       4.725  14.662  13.229  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       6.333  13.122  13.885  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.051  11.649  13.155  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.080   9.844  13.008  1.00  0.00           H  
ATOM    510  HB2 ARG A  35       0.205  12.400  12.913  1.00  0.00           H  
ATOM    511  HB3 ARG A  35      -0.076  12.425  14.642  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       2.026  11.551  15.149  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       2.129  10.634  13.660  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.502  12.743  12.373  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       2.368  13.677  13.849  1.00  0.00           H  
ATOM    516  HE  ARG A  35       4.389  11.564  14.014  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       3.772  14.885  13.027  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       5.432  15.364  13.146  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       6.580  12.196  14.171  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       7.040  13.824  13.801  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.698   9.706  15.603  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.912   9.104  16.908  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.911   7.952  16.776  1.00  0.00           C  
ATOM    524  O   ASP A  36      -3.385   7.419  17.778  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.490  10.120  17.895  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.923  10.566  17.599  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -4.427  10.180  16.522  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -4.483  11.284  18.456  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.530   9.992  15.128  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.928   8.767  17.233  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.460   9.689  18.896  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -1.847  10.999  17.907  1.00  0.00           H  
ATOM    533  N   ILE A  37      -3.200   7.602  15.531  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -4.134   6.523  15.255  1.00  0.00           C  
ATOM    535  C   ILE A  37      -3.355   5.279  14.823  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.512   5.349  13.930  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.187   6.973  14.241  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -6.346   7.690  14.935  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.669   5.795  13.392  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -7.432   6.698  15.357  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.810   8.041  14.722  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.657   6.298  16.185  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.724   7.690  13.563  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.976   8.224  15.811  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.771   8.436  14.264  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.833   5.397  12.815  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.064   5.015  14.043  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.451   6.132  12.713  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.023   6.003  16.091  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -8.269   7.240  15.797  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.776   6.144  14.484  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.673   4.140  15.494  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -3.013   2.882  15.189  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.534   2.295  13.875  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.596   2.686  13.394  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -3.290   1.991  16.389  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -4.475   2.615  17.107  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -4.666   4.020  16.558  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -2.033   3.028  15.053  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -3.516   0.972  16.075  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -2.420   1.937  17.044  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -5.374   2.018  16.950  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -4.297   2.646  18.182  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.676   4.161  16.174  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -4.511   4.772  17.331  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.762   1.364  13.333  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.132   0.719  12.085  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.174  -0.365  12.366  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.266  -0.343  11.800  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.887   0.203  11.360  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.078  -0.180   9.890  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.135   0.705   9.226  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.746  -0.145   9.138  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.899   1.051  13.731  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.585   1.477  11.447  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.113   0.968  11.418  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.514  -0.670  11.896  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.445  -1.205   9.849  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -4.093   0.563   9.725  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -2.835   1.750   9.306  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.228   0.433   8.175  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.046  -0.837   9.606  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.907  -0.439   8.100  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.337   0.864   9.170  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.800  -1.289  13.239  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.689  -2.379  13.602  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.954  -3.293  12.403  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.076  -3.758  12.209  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.910  -1.300  13.695  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.248  -2.958  14.414  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.632  -1.977  13.972  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.902  -3.522  11.631  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.007  -4.371  10.456  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.700  -5.145  10.274  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.651  -4.551  10.029  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.353  -3.515   9.236  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.993  -3.139  11.796  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.818  -5.078  10.629  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.359  -4.140   8.343  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.337  -3.067   9.373  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.608  -2.727   9.122  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.806  -6.460  10.400  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.645  -7.322  10.252  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.421  -7.666   8.778  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.362  -7.659   7.985  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.854  -8.551  11.138  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.455  -8.030  12.320  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.534  -9.152  11.626  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.663  -6.935  10.599  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.766  -6.774  10.590  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.458  -9.301  10.628  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -1.919  -7.259  12.665  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.219  -9.060  10.843  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.199  -8.619  12.516  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.680 -10.205  11.866  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.170  -7.959   8.456  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.190  -8.305   7.091  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.327  -9.328   7.112  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.179  -9.297   7.999  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.538  -7.040   6.305  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.497  -5.940   6.549  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.948  -6.552   6.647  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.589  -7.962   9.107  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.684  -8.761   6.626  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.518  -7.289   5.244  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.449  -5.621   7.590  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.285  -5.091   5.899  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.494  -6.324   6.332  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       1.932  -5.473   6.800  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.291  -7.043   7.558  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.624  -6.793   5.827  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.304 -10.211   6.124  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.323 -11.242   6.018  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.359 -10.857   4.960  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.177  -9.881   4.234  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.705 -12.592   5.649  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.881 -12.485   4.364  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.583 -12.846   4.620  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.228 -13.271   3.358  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.933 -14.406   2.709  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.003 -15.236   3.200  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.569 -14.710   1.569  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.608 -10.230   5.407  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.774 -11.291   7.009  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.493 -13.333   5.520  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.070 -12.940   6.464  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.946 -11.470   3.970  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.296 -13.149   3.606  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.646 -13.646   5.358  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.111 -11.987   5.036  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.927 -12.674   2.964  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.471 -15.008   4.050  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.217 -16.083   2.715  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.263 -14.091   1.203  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.349 -15.557   1.085  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.424 -11.644   4.907  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.489 -11.398   3.950  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.467 -12.489   2.877  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.844 -13.630   3.139  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.859 -11.431   4.630  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.682 -10.194   4.266  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.340  -9.589   5.096  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.608  -9.853   2.983  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.564 -12.436   5.501  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.285 -10.408   3.542  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.731 -11.483   5.711  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.396 -12.331   4.329  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.049 -10.393   2.353  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.112  -9.057   2.647  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.022 -12.099   1.691  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.946 -13.030   0.578  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.270 -13.050  -0.188  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.102 -12.160  -0.020  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.781 -12.680  -0.350  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.779 -13.833  -0.431  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.425 -15.080  -1.039  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.433 -15.164  -2.286  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.897 -15.920  -0.243  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.717 -11.169   1.486  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.763 -14.005   1.028  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.279 -11.783   0.012  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.160 -12.453  -1.346  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.403 -14.064   0.566  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.921 -13.533  -1.033  1.00  0.00           H  
ATOM    685  N   MET A  47       6.424 -14.075  -1.013  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.633 -14.223  -1.806  1.00  0.00           C  
ATOM    687  C   MET A  47       8.397 -12.900  -1.893  1.00  0.00           C  
ATOM    688  O   MET A  47       9.548 -12.815  -1.468  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.265 -14.695  -3.214  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.793 -16.150  -3.200  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.060 -17.209  -3.877  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.828 -16.896  -5.619  1.00  0.00           C  
ATOM    693  H   MET A  47       5.742 -14.795  -1.144  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.236 -14.966  -1.283  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.480 -14.058  -3.621  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.129 -14.595  -3.872  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.559 -16.455  -2.180  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.876 -16.249  -3.780  1.00  0.00           H  
ATOM    699  HE1 MET A  47       6.830 -17.216  -5.916  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.941 -15.829  -5.814  1.00  0.00           H  
ATOM    701  HE3 MET A  47       8.573 -17.450  -6.190  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.725 -11.901  -2.446  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.326 -10.587  -2.594  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.228  -9.522  -2.564  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.423  -8.410  -3.052  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.065 -10.466  -3.928  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.002 -11.631  -4.255  1.00  0.00           C  
ATOM    708  OD1 ASP A  48       9.473 -12.746  -4.454  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      11.226 -11.380  -4.299  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.789 -11.979  -2.788  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.020 -10.493  -1.758  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.330 -10.376  -4.727  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.646  -9.544  -3.922  1.00  0.00           H  
ATOM    714  N   SER A  49       6.096  -9.901  -1.988  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.966  -8.992  -1.889  1.00  0.00           C  
ATOM    716  C   SER A  49       4.401  -9.013  -0.467  1.00  0.00           C  
ATOM    717  O   SER A  49       4.542 -10.006   0.246  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.876  -9.356  -2.898  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.311  -9.173  -4.243  1.00  0.00           O  
ATOM    720  H   SER A  49       5.945 -10.807  -1.594  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.367  -8.007  -2.127  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.579 -10.395  -2.752  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.994  -8.744  -2.716  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.917  -9.880  -4.830  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.775  -7.906  -0.097  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.188  -7.785   1.227  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.666  -7.893   1.117  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.017  -7.018   0.545  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.649  -6.484   1.886  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.405  -6.518   3.396  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.120  -6.202   1.575  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.665  -7.103  -0.683  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.556  -8.617   1.827  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.057  -5.669   1.470  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.354  -6.655   3.915  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.950  -5.580   3.713  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.737  -7.345   3.638  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.727  -7.051   1.889  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.241  -6.047   0.503  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.440  -5.309   2.110  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.139  -8.974   1.673  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.295  -9.208   1.645  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.843  -9.159   3.073  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.121  -9.440   4.029  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.611 -10.511   0.909  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.263 -10.400  -0.577  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.067 -10.925   1.127  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.238 -10.174  -0.773  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.674  -9.681   2.136  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.746  -8.397   1.074  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.014 -11.300   1.328  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.568 -11.309  -1.095  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.820  -9.576  -1.024  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.219 -11.935   0.746  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.296 -10.900   2.192  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.724 -10.234   0.598  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.581 -10.743  -1.637  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.427  -9.113  -0.939  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.774 -10.504   0.116  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.115  -8.801   3.172  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.768  -8.712   4.467  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.831 -10.105   5.098  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.021 -11.099   4.399  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.134  -8.036   4.332  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -4.020  -6.717   3.566  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.790  -7.849   5.702  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.066  -5.753   4.274  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.695  -8.575   2.389  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.153  -8.073   5.100  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.784  -8.691   3.751  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.663  -6.909   2.554  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -5.004  -6.258   3.475  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.792  -6.790   5.962  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.816  -8.215   5.666  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.231  -8.407   6.452  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.459  -5.512   5.262  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.087  -6.220   4.377  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.972  -4.838   3.688  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.667 -10.131   6.413  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.703 -11.385   7.146  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.899 -11.399   8.100  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.590 -12.410   8.220  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.403 -11.607   7.921  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.634 -11.762   9.319  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.513  -9.318   6.973  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.810 -12.160   6.387  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.898 -12.493   7.537  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.734 -10.762   7.756  1.00  0.00           H  
ATOM    789  HG  SER A  53      -0.967 -11.228   9.837  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.107 -10.266   8.754  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.207 -10.136   9.694  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.574  -8.662   9.881  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.781  -7.777   9.564  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.846 -10.741  11.052  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.054 -10.738  11.992  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.762 -11.541  13.262  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.881 -12.468  13.543  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -6.977 -13.216  14.650  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -6.021 -13.152  15.587  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.029 -14.029  14.821  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.540  -9.449   8.651  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.029 -10.690   9.240  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.489 -11.761  10.917  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.030 -10.174  11.501  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.311  -9.713  12.257  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.918 -11.162  11.480  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.836 -12.102  13.142  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.619 -10.865  14.104  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.612 -12.540  12.864  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.236 -12.545  15.459  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -6.092 -13.711  16.413  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.742 -14.077  14.122  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.100 -14.588  15.647  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.776  -8.445  10.395  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.257  -7.094  10.627  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.645  -6.942  12.100  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.549  -7.623  12.581  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.389  -6.753   9.655  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.899  -6.801   8.206  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.023  -5.405  10.003  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.670  -5.911   8.014  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.415  -9.171  10.650  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.434  -6.413  10.415  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.166  -7.510   9.758  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.656  -7.828   7.935  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.697  -6.475   7.539  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.108  -5.490   9.952  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.728  -5.114  11.011  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.684  -4.651   9.293  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.632  -5.166   8.808  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.769  -6.524   8.047  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.733  -5.409   7.048  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.941  -6.044  12.774  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.200  -5.794  14.182  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.315  -4.754  14.314  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.300  -3.733  13.629  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.907  -5.377  14.886  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.098  -5.335  16.403  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.752  -6.305  14.504  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.207  -5.494  12.375  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.539  -6.730  14.625  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.653  -4.371  14.552  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.074  -4.907  16.635  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.042  -6.347  16.805  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.316  -4.722  16.851  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -5.131  -7.125  13.895  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.008  -5.745  13.937  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.293  -6.705  15.408  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.255  -5.050  15.199  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.374  -4.153  15.430  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.878  -2.901  16.155  1.00  0.00           C  
ATOM    852  O   LYS A  57      -8.955  -2.972  16.965  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.502  -4.882  16.163  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.716  -3.969  16.347  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -12.935  -3.638  17.825  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -12.702  -2.150  18.093  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -13.670  -1.329  17.332  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.259  -5.883  15.753  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.762  -3.858  14.455  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.792  -5.770  15.602  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.148  -5.222  17.136  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.572  -3.049  15.782  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.605  -4.455  15.944  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.950  -3.910  18.116  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.258  -4.233  18.438  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -12.803  -1.947  19.160  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -11.685  -1.879  17.812  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -13.994  -1.845  16.539  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -14.446  -1.098  17.920  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -13.223  -0.488  17.024  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.513  -1.782  15.838  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.148  -0.515  16.449  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.092   0.212  15.614  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.747   1.357  15.903  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.263  -1.732  15.178  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.033   0.113  16.550  1.00  0.00           H  
ATOM    877  HA3 GLY A  58      -9.765  -0.690  17.455  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.608  -0.483  14.595  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.599   0.083  13.716  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.243   0.917  12.607  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.445   0.817  12.368  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.894  -1.413  14.367  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.915   0.705  14.294  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.005  -0.718  13.275  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.414   1.723  11.959  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.887   2.574  10.881  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.351   1.701   9.714  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.410   1.942   9.136  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.779   3.548  10.476  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.437   1.798  12.160  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.736   3.145  11.257  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.860   4.458  11.071  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.807   3.086  10.648  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.881   3.795   9.419  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.536   0.704   9.401  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.850  -0.207   8.313  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.294  -0.689   8.458  1.00  0.00           C  
ATOM    898  O   ALA A  61     -10.096  -0.545   7.537  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.847  -1.362   8.309  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.676   0.515   9.876  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.752   0.347   7.379  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.376  -2.303   8.454  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.322  -1.384   7.353  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.127  -1.221   9.115  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.582  -1.252   9.622  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.916  -1.757   9.900  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.951  -0.642   9.736  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.833  -0.729   8.883  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.990  -2.371  11.300  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.441  -2.489  11.771  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.599  -3.630  12.778  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.974  -4.687  12.541  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.342  -3.421  13.761  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.924  -1.366  10.367  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -11.091  -2.536   9.158  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.524  -3.357  11.293  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.425  -1.756  12.001  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.756  -1.551  12.227  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -13.092  -2.662  10.914  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.808   0.381  10.566  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.719   1.512  10.523  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.041   1.848   9.065  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.171   1.664   8.617  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.148   2.691  11.314  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.758   2.759  12.715  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.671   2.909  13.781  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.195   2.505  15.160  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -11.544   3.310  16.218  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.088   0.444  11.257  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.641   1.208  11.019  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.065   2.592  11.390  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.346   3.621  10.781  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.449   3.600  12.774  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.338   1.856  12.907  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -10.812   2.290  13.519  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.323   3.941  13.807  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -13.275   2.647  15.201  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.006   1.446  15.332  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.023   4.182  16.316  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -11.577   2.811  17.084  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -10.590   3.480  15.968  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.026   2.334   8.366  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.186   2.697   6.968  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.789   1.526   6.189  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.805   1.682   5.514  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.850   3.114   6.350  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.885   3.452   7.343  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.109   2.480   8.738  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.867   3.548   6.967  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.466   2.300   5.735  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -11.006   3.967   5.690  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.271   2.680   7.501  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.137   0.379   6.309  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.595  -0.818   5.624  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.038  -0.883   4.201  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.768  -1.187   3.258  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.311   0.260   6.860  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.284  -1.701   6.181  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.685  -0.828   5.593  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.750  -0.592   4.090  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.087  -0.614   2.797  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.083  -1.768   2.763  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.638  -2.177   1.692  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.466   0.750   2.491  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.377   1.963   2.693  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.748   3.226   2.103  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.774   1.700   2.125  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.164  -0.346   4.861  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.850  -0.798   2.041  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.584   0.875   3.119  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.123   0.747   1.456  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.491   2.130   3.764  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -8.761   2.989   1.705  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.380   3.607   1.301  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.653   3.983   2.882  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -11.696   1.043   1.259  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.391   1.224   2.887  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.228   2.644   1.827  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.756  -2.261   3.949  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.813  -3.360   4.068  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.578  -4.654   4.353  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.315  -4.741   5.335  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.742  -3.036   5.112  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.658  -2.049   4.676  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.086  -2.431   3.309  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.183  -0.612   4.697  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.123  -1.923   4.816  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.307  -3.462   3.109  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.236  -2.635   5.998  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.260  -3.967   5.410  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -4.839  -2.102   5.394  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.686  -1.972   2.524  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.058  -2.078   3.234  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.107  -3.515   3.197  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.544   0.017   4.078  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -7.201  -0.592   4.305  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -6.181  -0.239   5.721  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.377  -5.628   3.478  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.039  -6.913   3.623  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.024  -8.039   3.417  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.214  -7.988   2.493  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.238  -7.016   2.678  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.221  -5.877   2.806  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.638  -5.122   1.724  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.863  -5.372   3.898  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.493  -4.207   2.156  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.631  -4.363   3.504  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.777  -5.549   2.682  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.416  -6.957   4.644  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.876  -7.057   1.651  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.759  -7.954   2.870  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.344  -5.246   0.776  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.764  -5.736   4.921  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -12.997  -3.460   1.543  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.101  -9.029   4.294  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.199 -10.166   4.220  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.120 -10.689   2.785  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.129 -11.100   2.214  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.631 -11.273   5.184  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.463 -10.829   6.639  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.761 -11.981   7.601  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.450 -13.131   7.222  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.292 -11.686   8.693  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.763  -9.063   5.043  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.226  -9.784   4.529  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.673 -11.535   4.998  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -7.040 -12.170   5.003  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.446 -10.471   6.798  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.131  -9.994   6.848  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.912 -10.656   2.242  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.688 -11.122   0.884  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.230  -9.976  -0.020  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.763 -10.208  -1.134  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.096 -10.320   2.713  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.937 -11.912   0.886  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.607 -11.557   0.489  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.379  -8.764   0.493  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.986  -7.581  -0.254  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.459  -7.505  -0.314  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.785  -7.675   0.701  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.497  -6.307   0.423  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.855  -5.810  -0.076  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.960  -5.580  -1.300  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.757  -5.670   0.778  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.760  -8.584   1.400  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.437  -7.702  -1.239  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.564  -6.486   1.496  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.761  -5.517   0.277  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.958  -7.250  -1.514  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.523  -7.150  -1.720  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.102  -5.682  -1.810  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.621  -4.933  -2.636  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.093  -7.921  -2.969  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.406  -7.758  -3.225  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.949  -8.917  -4.064  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.376 -10.022  -3.943  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.923  -8.672  -4.807  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.514  -7.114  -2.334  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.072  -7.611  -0.842  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.332  -8.978  -2.848  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.655  -7.565  -3.832  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.590  -6.815  -3.739  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.938  -7.712  -2.275  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.165  -5.314  -0.949  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.333  -3.949  -0.921  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.551  -3.836  -1.840  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.577  -4.470  -1.597  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.630  -3.530   0.520  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.758  -2.009   0.634  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.437  -4.063   1.478  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.252  -5.930  -0.280  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.457  -3.304  -1.304  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.586  -3.969   0.807  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.670  -1.683   0.134  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73      -0.104  -1.536   0.162  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.798  -1.726   1.685  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.174  -5.074   1.789  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.495  -3.417   2.354  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -1.403  -4.079   0.973  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.397  -3.024  -2.875  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.472  -2.819  -3.832  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.197  -1.512  -3.506  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.407  -1.507  -3.287  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.935  -2.885  -5.263  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       0.838  -3.920  -5.521  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74      -0.113  -3.447  -6.622  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.440  -5.291  -5.833  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.560  -2.512  -3.065  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.176  -3.643  -3.713  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.550  -1.901  -5.531  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.769  -3.094  -5.933  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.248  -4.027  -4.610  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -1.088  -3.223  -6.189  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.291  -2.550  -7.091  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74      -0.220  -4.232  -7.371  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       0.650  -6.042  -5.839  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.922  -5.263  -6.810  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.177  -5.546  -5.072  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.426  -0.435  -3.484  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.979   0.876  -3.189  1.00  0.00           C  
ATOM   1101  C   GLU A  75       2.056   1.640  -2.238  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.846   1.417  -2.228  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       3.221   1.671  -4.474  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.716   1.907  -4.698  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.970   2.560  -6.058  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.809   3.798  -6.132  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.319   1.808  -6.993  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.442  -0.448  -3.663  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.935   0.684  -2.702  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.803   1.132  -5.323  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.703   2.628  -4.417  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       5.111   2.542  -3.906  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.250   0.958  -4.642  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.661   2.526  -1.460  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.909   3.324  -0.508  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.421   4.765  -0.539  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.528   5.044  -0.081  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.955   2.685   0.882  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.060   1.446   0.946  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.602   3.704   1.966  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.203   0.734   2.292  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.646   2.701  -1.474  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.867   3.320  -0.829  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.976   2.354   1.071  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.020   1.736   0.793  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.321   0.761   0.139  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       1.152   4.584   1.506  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.895   3.259   2.667  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       2.507   3.996   2.499  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.612   1.427   3.028  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.226   0.386   2.625  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.875  -0.118   2.183  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.592   5.643  -1.084  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.947   7.048  -1.181  1.00  0.00           C  
ATOM   1135  C   ASN A  77       3.111   7.209  -2.162  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.703   8.283  -2.257  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.393   7.599   0.175  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.345   8.553   0.751  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.482   9.063   0.054  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.467   8.766   2.058  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.693   5.408  -1.454  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       1.042   7.550  -1.522  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.559   6.775   0.869  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.344   8.120   0.066  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       2.198   8.317   2.572  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.828   9.376   2.527  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.403   6.126  -2.866  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.485   6.133  -3.836  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.617   5.200  -3.401  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.343   4.667  -4.239  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.917   5.256  -2.782  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       4.107   5.823  -4.810  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.868   7.147  -3.950  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.733   5.031  -2.092  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.764   4.172  -1.537  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.392   2.709  -1.787  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.223   2.337  -1.694  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       7.001   4.503  -0.062  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.422   5.964   0.111  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       8.010   3.537   0.562  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.266   6.808   0.651  1.00  0.00           C  
ATOM   1162  H   ILE A  79       5.139   5.469  -1.418  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.691   4.388  -2.068  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       6.059   4.374   0.472  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       8.270   6.023   0.794  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.755   6.366  -0.846  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.865   3.508   1.642  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.862   2.540   0.149  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       9.022   3.876   0.340  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.296   6.810   1.741  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       6.359   7.829   0.283  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.319   6.385   0.315  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.409   1.918  -2.099  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.203   0.504  -2.362  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.825  -0.227  -1.073  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.098   0.259   0.024  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.444  -0.120  -3.003  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.153  -0.575  -4.434  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.339  -1.347  -5.016  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80      10.440  -0.757  -5.047  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.117  -2.510  -5.418  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.356   2.228  -2.172  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.375   0.459  -3.070  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.259   0.604  -3.006  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.776  -0.971  -2.408  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.263  -1.205  -4.445  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.937   0.292  -5.058  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.201  -1.383  -1.247  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       5.783  -2.186  -0.110  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.130  -3.653  -0.372  1.00  0.00           C  
ATOM   1191  O   ILE A  81       6.632  -4.344   0.513  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.303  -1.949   0.197  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.058  -0.504   0.636  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       3.789  -2.956   1.228  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.289  -0.341   2.139  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.983  -1.771  -2.142  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.350  -1.846   0.756  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.734  -2.108  -0.719  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.723   0.164   0.088  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.038  -0.213   0.387  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       4.553  -3.119   1.988  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       2.886  -2.566   1.698  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.562  -3.900   0.732  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.604  -0.990   2.685  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.316  -0.613   2.381  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.111   0.696   2.424  1.00  0.00           H  
ATOM   1207  N   ARG A  82       5.848  -4.085  -1.593  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.124  -5.458  -1.982  1.00  0.00           C  
ATOM   1209  C   ARG A  82       7.403  -5.955  -1.305  1.00  0.00           C  
ATOM   1210  O   ARG A  82       7.361  -6.452  -0.180  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.279  -5.579  -3.500  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       4.935  -5.882  -4.165  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.843  -5.219  -5.541  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.135  -6.111  -6.487  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.150  -5.959  -7.818  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.836  -4.948  -8.369  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.478  -6.817  -8.598  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.440  -3.517  -2.307  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.256  -6.023  -1.644  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.688  -4.652  -3.902  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.991  -6.370  -3.734  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       4.810  -6.959  -4.268  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       4.123  -5.525  -3.531  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.316  -4.268  -5.462  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       5.843  -4.999  -5.916  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.613  -6.876  -6.108  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.337  -4.308  -7.787  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.846  -4.834  -9.362  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       2.966  -7.571  -8.186  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.489  -6.703  -9.591  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.509  -5.804  -2.018  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.798  -6.232  -1.500  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.949  -5.853  -0.025  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.568  -6.583   0.747  1.00  0.00           O  
ATOM   1235  H   GLY A  83       8.535  -5.399  -2.932  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.899  -7.311  -1.614  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.598  -5.773  -2.081  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.373  -4.711   0.321  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.436  -4.226   1.689  1.00  0.00           C  
ATOM   1240  C   LYS A  84       8.843  -5.279   2.627  1.00  0.00           C  
ATOM   1241  O   LYS A  84       7.774  -5.825   2.358  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.766  -2.855   1.803  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.241  -1.918   0.690  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.459  -0.501   1.223  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.823   0.461   0.090  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.244   0.298  -0.291  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.871  -4.123  -0.313  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.488  -4.092   1.940  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.683  -2.969   1.749  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.991  -2.415   2.774  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.169  -2.297   0.263  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.505  -1.899  -0.113  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.555  -0.153   1.723  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84      10.254  -0.507   1.969  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.185   0.273  -0.774  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.640   1.488   0.403  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.499  -0.666  -0.224  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.376   0.613  -1.231  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.818   0.838   0.324  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.564  -5.534   3.709  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.124  -6.513   4.688  1.00  0.00           C  
ATOM   1262  C   ASP A  85       7.978  -5.923   5.513  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.711  -4.724   5.443  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.257  -6.880   5.648  1.00  0.00           C  
ATOM   1265  CG  ASP A  85       9.874  -7.867   6.753  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.300  -7.398   7.760  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.164  -9.069   6.567  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.433  -5.086   3.921  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       8.814  -7.381   4.106  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.078  -7.305   5.072  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.631  -5.967   6.111  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.331  -6.792   6.276  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.220  -6.372   7.113  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.709  -5.322   8.112  1.00  0.00           C  
ATOM   1275  O   VAL A  86       6.089  -4.271   8.268  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.584  -7.589   7.788  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.179  -8.640   6.752  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.522  -8.186   8.838  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.554  -7.765   6.327  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.473  -5.917   6.463  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.680  -7.255   8.297  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.290  -9.167   7.099  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.964  -8.151   5.802  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.994  -9.351   6.619  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       7.469  -8.453   8.369  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.700  -7.453   9.625  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       6.065  -9.077   9.268  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.818  -5.642   8.764  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.397  -4.739   9.744  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.695  -3.394   9.078  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.350  -2.342   9.614  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.712  -5.295  10.295  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.683  -5.356  11.824  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.110  -4.446  12.515  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       9.156  -6.476  12.311  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.316  -6.498   8.631  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.651  -4.657  10.534  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.887  -6.292   9.891  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.541  -4.668   9.968  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.824  -7.184  11.688  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       9.093  -6.610  13.300  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.333  -3.472   7.920  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.681  -2.273   7.176  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.427  -1.449   6.880  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.488  -0.222   6.808  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.423  -2.626   5.885  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.881  -2.165   5.946  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.323  -1.563   4.611  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      12.639  -2.363   3.704  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.334  -0.315   4.528  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.611  -4.331   7.491  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.349  -1.710   7.828  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.385  -3.703   5.721  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.926  -2.157   5.036  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.999  -1.427   6.740  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.522  -3.010   6.198  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.318  -2.155   6.716  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       6.051  -1.504   6.429  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.482  -0.915   7.721  1.00  0.00           C  
ATOM   1320  O   VAL A  89       5.147   0.268   7.773  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.098  -2.490   5.751  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.653  -1.992   5.823  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.517  -2.751   4.303  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.277  -3.153   6.775  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.250  -0.692   5.730  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.154  -3.435   6.291  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.582  -1.013   5.350  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.001  -2.694   5.303  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.346  -1.916   6.866  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.323  -3.794   4.051  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.946  -2.104   3.637  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       6.581  -2.542   4.189  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.391  -1.766   8.732  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.868  -1.344  10.021  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.608  -0.107  10.534  1.00  0.00           C  
ATOM   1336  O   PHE A  90       5.023   0.733  11.215  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       5.095  -2.500  10.996  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.247  -3.739  10.699  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.960  -3.599  10.284  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.782  -4.981  10.851  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.174  -4.749  10.009  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.996  -6.131  10.575  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.708  -5.991  10.160  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.666  -2.726   8.682  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.815  -1.102   9.879  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.148  -2.779  10.975  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.876  -2.157  12.007  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.532  -2.604  10.163  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.814  -5.093  11.184  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.142  -4.637   9.676  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.424  -7.126  10.697  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.105  -6.873   9.949  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.885  -0.034  10.188  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.711   1.085  10.605  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.461   2.273   9.674  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.482   3.424  10.110  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.198   0.731  10.530  1.00  0.00           C  
ATOM   1358  CG  ASP A  91      10.003   1.051  11.791  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.754   0.371  12.810  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.850   1.967  11.707  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.354  -0.722   9.633  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.416   1.292  11.633  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.292  -0.333  10.317  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.641   1.265   9.689  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.229   1.954   8.409  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.975   2.981   7.413  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.718   3.762   7.801  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.801   4.928   8.186  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.908   2.365   6.014  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       8.180   2.477   5.171  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.476   1.162   4.447  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       8.093   3.658   4.201  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.214   1.017   8.063  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.824   3.665   7.424  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.655   1.310   6.114  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       6.092   2.839   5.469  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       9.018   2.671   5.840  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.694   0.437   4.677  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.503   1.337   3.371  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       9.439   0.774   4.777  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.125   3.646   3.700  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.205   4.591   4.754  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.888   3.578   3.459  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.583   3.089   7.687  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.310   3.706   8.021  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.454   4.483   9.331  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.062   5.647   9.412  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.197   2.656   8.049  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.899   1.960   6.719  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.757   0.953   6.871  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.619   2.982   5.615  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.523   2.141   7.373  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       3.069   4.410   7.225  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.460   1.895   8.783  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.282   3.135   8.398  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.785   1.399   6.421  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.134   1.467   7.232  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.546   0.495   5.905  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       1.046   0.181   7.584  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       0.737   2.677   5.053  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.444   3.961   6.063  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       2.477   3.037   4.945  1.00  0.00           H  
ATOM   1403  N   SER A  94       4.016   3.810  10.324  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.216   4.423  11.625  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.653   5.880  11.456  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.995   6.791  11.955  1.00  0.00           O  
ATOM   1407  CB  SER A  94       5.252   3.651  12.445  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.747   3.273  13.723  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.332   2.864  10.249  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.248   4.370  12.122  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.556   2.759  11.897  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.143   4.265  12.575  1.00  0.00           H  
ATOM   1413  HG  SER A  94       5.355   3.606  14.443  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.760   6.054  10.750  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.292   7.384  10.508  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.283   8.192   9.690  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.130   9.395   9.898  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.599   7.319   9.715  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.865   7.587  10.531  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       9.199   8.781  10.686  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.470   6.590  10.983  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.290   5.308  10.347  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.462   7.809  11.497  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.681   6.333   9.258  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.549   8.043   8.902  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.619   7.499   8.777  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.628   8.136   7.926  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.327   8.384   8.692  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.124   7.834   9.773  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.346   7.246   6.715  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.649   6.774   6.066  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.530   6.906   4.290  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.213   5.742   3.980  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.749   6.520   8.614  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.069   9.087   7.626  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.755   6.383   7.023  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.751   7.796   5.985  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.484   7.373   6.429  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.852   5.741   6.349  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.448   5.845   4.749  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.774   5.942   3.002  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       3.613   4.728   3.998  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.479   9.213   8.101  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.203   9.541   8.714  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.680  10.271   7.700  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.281  10.473   6.555  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.409  10.338  10.004  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.731  11.063  10.074  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.081  12.071   9.192  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.784  10.916  10.928  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.292  12.503   9.511  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.727  11.786  10.587  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.652   9.656   7.221  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.269   8.595   8.979  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.398  11.064  10.102  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.332   9.660  10.853  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.516  12.415   8.442  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.842  10.204  11.752  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.845  13.294   9.003  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.865  10.647   8.159  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.809  11.350   7.307  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.377  10.420   6.233  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.278   9.199   6.349  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.183  10.479   9.092  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.621  11.752   7.912  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.314  12.198   6.833  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.961  11.032   5.213  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.545  10.274   4.120  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.448   9.605   3.289  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.821  10.249   2.450  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.431  11.221   3.308  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.211  11.895   4.292  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.463  10.475   2.460  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.037  12.025   5.127  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.157   9.477   4.543  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.826  11.885   2.690  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -5.818  12.794   4.482  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.070   9.838   3.104  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.104  11.195   1.952  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -5.950   9.859   1.721  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.251   8.321   3.552  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.241   7.558   2.839  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -2.898   6.812   1.676  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -3.937   6.177   1.849  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.479   6.646   3.802  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.308   7.171   5.229  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.180   6.387   6.210  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.166   7.166   5.642  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.766   7.805   4.236  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.522   8.269   2.431  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -1.996   5.687   3.849  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.490   6.455   3.385  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.645   8.207   5.254  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.469   5.437   5.761  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.620   6.200   7.126  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.075   6.965   6.443  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.792   7.107   4.751  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.394   8.082   6.187  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.361   6.305   6.281  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.266   6.914   0.516  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.777   6.257  -0.675  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.228   4.832  -0.775  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.078   4.632  -1.162  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.427   7.129  -1.883  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.077   8.368  -1.616  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.084   6.633  -3.173  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.421   7.433   0.383  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -3.860   6.177  -0.586  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.347   7.212  -2.003  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -2.794   8.718  -0.723  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.557   5.749  -3.532  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -4.126   6.381  -2.976  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.036   7.416  -3.929  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.077   3.879  -0.419  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.691   2.479  -0.463  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.025   1.861  -1.823  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.191   1.789  -2.206  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.495   1.759   0.622  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.142   2.190   2.047  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.637   3.354   2.547  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.334   1.410   2.813  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.310   3.754   3.870  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.007   1.810   4.136  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.501   2.974   4.636  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.010   4.051  -0.105  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.614   2.434  -0.300  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.557   1.937   0.451  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.333   0.685   0.527  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.285   3.980   1.933  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -1.937   0.477   2.412  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.706   4.687   4.271  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.359   1.185   4.750  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.250   3.281   5.651  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -1.979   1.431  -2.514  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.147   0.822  -3.822  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.039  -0.698  -3.690  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.941  -1.251  -3.721  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.133   1.410  -4.807  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.489   1.037  -6.247  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.027   2.927  -4.643  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.034   1.494  -2.195  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.146   1.074  -4.177  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.158   0.980  -4.580  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.124   0.151  -6.247  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.020   1.865  -6.716  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.575   0.829  -6.805  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.073   3.177  -4.178  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.089   3.404  -5.622  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.842   3.283  -4.014  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.194  -1.331  -3.545  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.243  -2.777  -3.408  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.345  -3.333  -4.312  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.124  -2.574  -4.887  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.397  -3.170  -1.938  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.257  -2.239  -1.080  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.682  -2.779  -0.943  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.605  -1.989   0.281  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.083  -0.874  -3.521  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.285  -3.170  -3.748  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.826  -4.171  -1.893  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.405  -3.229  -1.492  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.325  -1.275  -1.586  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.162  -2.790  -1.922  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.649  -3.792  -0.543  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.249  -2.140  -0.267  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -4.096  -1.148   0.771  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.706  -2.880   0.901  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.548  -1.762   0.141  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.374  -4.654  -4.411  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.368  -5.321  -5.235  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.175  -6.290  -4.370  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.607  -7.145  -3.692  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.703  -5.984  -6.444  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.578  -5.108  -7.000  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.738  -6.335  -7.514  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -3.004  -5.704  -8.286  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.737  -5.264  -3.940  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -6.042  -4.555  -5.618  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.250  -6.919  -6.114  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.957  -4.105  -7.197  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.788  -5.010  -6.256  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.710  -6.485  -7.045  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.805  -5.521  -8.236  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -5.436  -7.250  -8.025  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -3.607  -6.559  -8.591  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -3.018  -4.950  -9.074  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.978  -6.027  -8.111  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.524  -6.120  -4.422  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.416  -6.969  -3.651  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.532  -8.358  -4.282  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -9.043  -8.499  -5.392  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.738  -6.221  -3.614  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.677  -5.211  -4.749  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.232  -5.118  -5.213  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.047  -7.116  -2.733  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.577  -6.904  -3.744  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.878  -5.722  -2.655  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.322  -5.521  -5.571  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106     -10.033  -4.237  -4.413  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -8.145  -5.322  -6.280  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.826  -4.121  -5.045  1.00  0.00           H  
ATOM   1602  N   SER A 107      -8.049  -9.349  -3.547  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -8.093 -10.722  -4.021  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.539 -11.220  -4.051  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.896 -12.146  -3.323  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.235 -11.635  -3.143  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.644 -12.998  -3.230  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.636  -9.227  -2.645  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.678 -10.693  -5.028  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.191 -11.551  -3.443  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.297 -11.304  -2.106  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.751 -13.262  -4.188  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.333 -10.584  -4.899  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.733 -10.950  -5.033  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.335 -11.231  -3.655  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.268 -12.022  -3.531  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.898 -12.169  -5.943  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.217 -11.798  -7.281  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.035  -9.832  -5.487  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.215 -10.087  -5.492  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.977 -12.753  -5.938  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.685 -12.812  -5.548  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -11.606 -12.264  -7.920  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.775 -10.567  -2.654  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.245 -10.736  -1.289  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.159 -12.201  -0.857  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -11.779 -13.064  -1.646  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -11.016  -9.926  -2.763  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.648 -10.119  -0.617  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -13.275 -10.389  -1.210  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -12.528 -12.443   0.430  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -12.496 -13.788   0.977  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.665 -14.623   0.448  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -14.577 -14.966   1.199  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -12.535 -13.601   2.485  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.053 -12.191   2.717  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.983 -11.445   1.394  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -11.667 -14.263   0.683  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -13.186 -14.338   2.954  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -11.543 -13.729   2.920  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -14.078 -12.217   3.086  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -12.454 -11.683   3.473  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.956 -11.041   1.115  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.293 -10.604   1.450  1.00  0.00           H  
ATOM   1645  N   SER A 111     -13.600 -14.925  -0.840  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -14.641 -15.712  -1.478  1.00  0.00           C  
ATOM   1647  C   SER A 111     -15.096 -16.833  -0.542  1.00  0.00           C  
ATOM   1648  O   SER A 111     -14.279 -17.619  -0.065  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -14.155 -16.294  -2.807  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -14.416 -15.419  -3.900  1.00  0.00           O  
ATOM   1651  H   SER A 111     -12.855 -14.641  -1.444  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.457 -15.014  -1.664  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.085 -16.491  -2.747  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -14.646 -17.251  -2.984  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.402 -15.293  -4.010  1.00  0.00           H  
ATOM   1656  N   SER A 112     -16.400 -16.872  -0.307  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -16.973 -17.884   0.564  1.00  0.00           C  
ATOM   1658  C   SER A 112     -17.236 -19.167  -0.228  1.00  0.00           C  
ATOM   1659  O   SER A 112     -18.242 -19.274  -0.927  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -18.267 -17.385   1.211  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -18.122 -16.075   1.751  1.00  0.00           O  
ATOM   1662  H   SER A 112     -17.058 -16.229  -0.698  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -16.225 -18.058   1.337  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -19.067 -17.385   0.470  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -18.565 -18.073   2.002  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -17.871 -15.432   1.028  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -16.315 -20.108  -0.090  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -16.434 -21.380  -0.784  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -17.222 -22.389   0.054  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -17.381 -22.210   1.260  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -15.499 -20.014   0.481  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -16.931 -21.230  -1.742  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -15.441 -21.776  -0.998  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       9.220  24.308 -50.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.296  24.104 -49.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.209  25.181 -49.448  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.508  26.370 -49.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.853  24.833 -51.329  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.836  23.119 -49.544  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.840  24.121 -48.515  1.00  0.00           H  
ATOM      8  N   SER A   2       5.971  24.726 -49.321  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.839  25.636 -49.294  1.00  0.00           C  
ATOM     10  C   SER A   2       4.007  25.399 -48.033  1.00  0.00           C  
ATOM     11  O   SER A   2       3.552  24.284 -47.785  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.970  25.470 -50.543  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.344  26.692 -50.924  1.00  0.00           O  
ATOM     14  H   SER A   2       5.737  23.758 -49.237  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.272  26.636 -49.285  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.584  25.104 -51.366  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.206  24.715 -50.355  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.899  27.468 -50.626  1.00  0.00           H  
ATOM     19  N   SER A   3       3.833  26.467 -47.268  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.063  26.390 -46.038  1.00  0.00           C  
ATOM     21  C   SER A   3       3.790  25.509 -45.020  1.00  0.00           C  
ATOM     22  O   SER A   3       4.690  24.751 -45.381  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.657  25.847 -46.301  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.753  26.176 -45.251  1.00  0.00           O  
ATOM     25  H   SER A   3       4.206  27.371 -47.477  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.994  27.415 -45.676  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.283  26.251 -47.242  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.702  24.764 -46.415  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.021  25.542 -45.255  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.374  25.637 -43.769  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.975  24.862 -42.697  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.901  24.198 -41.833  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.762  24.035 -42.268  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.642  26.256 -43.485  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.631  24.100 -43.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.595  25.511 -42.078  1.00  0.00           H  
ATOM     37  N   SER A   5       3.302  23.833 -40.624  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.388  23.190 -39.695  1.00  0.00           C  
ATOM     39  C   SER A   5       3.093  22.933 -38.361  1.00  0.00           C  
ATOM     40  O   SER A   5       4.314  22.789 -38.318  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.849  21.879 -40.271  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.508  22.012 -40.736  1.00  0.00           O  
ATOM     43  H   SER A   5       4.230  23.969 -40.278  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.567  23.894 -39.564  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.487  21.554 -41.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.892  21.102 -39.507  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.492  22.014 -41.736  1.00  0.00           H  
ATOM     48  N   SER A   6       2.293  22.884 -37.306  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.825  22.648 -35.975  1.00  0.00           C  
ATOM     50  C   SER A   6       2.251  21.349 -35.405  1.00  0.00           C  
ATOM     51  O   SER A   6       1.071  21.286 -35.062  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.515  23.820 -35.041  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.223  23.722 -33.809  1.00  0.00           O  
ATOM     54  H   SER A   6       1.301  23.003 -37.350  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.904  22.564 -36.105  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.774  24.756 -35.536  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.444  23.851 -34.842  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.112  24.174 -33.889  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.112  20.345 -35.322  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.705  19.051 -34.800  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.306  19.156 -33.327  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.114  19.549 -32.487  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.069  20.405 -35.604  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.866  18.668 -35.381  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.521  18.338 -34.910  1.00  0.00           H  
ATOM     66  N   PRO A   8       1.026  18.787 -33.050  1.00  0.00           N  
ATOM     67  CA  PRO A   8       0.510  18.835 -31.693  1.00  0.00           C  
ATOM     68  C   PRO A   8       1.061  17.679 -30.855  1.00  0.00           C  
ATOM     69  O   PRO A   8       0.547  16.563 -30.917  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.001  18.791 -31.845  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -1.264  18.253 -33.242  1.00  0.00           C  
ATOM     72  CD  PRO A   8       0.040  18.316 -34.019  1.00  0.00           C  
ATOM     73  HA  PRO A   8       0.813  19.672 -31.236  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -1.452  18.149 -31.088  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -1.436  19.783 -31.720  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -1.631  17.228 -33.194  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -2.034  18.844 -33.740  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       0.312  17.338 -34.417  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -0.036  18.996 -34.868  1.00  0.00           H  
ATOM     80  N   ILE A   9       2.099  17.986 -30.092  1.00  0.00           N  
ATOM     81  CA  ILE A   9       2.725  16.986 -29.243  1.00  0.00           C  
ATOM     82  C   ILE A   9       1.864  16.770 -27.997  1.00  0.00           C  
ATOM     83  O   ILE A   9       1.207  17.695 -27.524  1.00  0.00           O  
ATOM     84  CB  ILE A   9       4.171  17.378 -28.931  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       5.013  17.428 -30.207  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       4.777  16.445 -27.880  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       6.178  18.410 -30.058  1.00  0.00           C  
ATOM     88  H   ILE A   9       2.511  18.896 -30.047  1.00  0.00           H  
ATOM     89  HA  ILE A   9       2.759  16.054 -29.807  1.00  0.00           H  
ATOM     90  HB  ILE A   9       4.169  18.382 -28.507  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       5.398  16.434 -30.433  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       4.388  17.726 -31.049  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       4.499  16.790 -26.885  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       4.402  15.434 -28.033  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       5.863  16.448 -27.975  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       6.268  18.710 -29.014  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       7.102  17.929 -30.378  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       5.993  19.289 -30.675  1.00  0.00           H  
ATOM     99  N   THR A  10       1.896  15.541 -27.501  1.00  0.00           N  
ATOM    100  CA  THR A  10       1.127  15.191 -26.320  1.00  0.00           C  
ATOM    101  C   THR A  10       2.058  14.761 -25.185  1.00  0.00           C  
ATOM    102  O   THR A  10       3.203  14.381 -25.427  1.00  0.00           O  
ATOM    103  CB  THR A  10       0.115  14.115 -26.716  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -0.743  14.770 -27.647  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -0.813  13.729 -25.562  1.00  0.00           C  
ATOM    106  H   THR A  10       2.433  14.794 -27.892  1.00  0.00           H  
ATOM    107  HA  THR A  10       0.597  16.081 -25.979  1.00  0.00           H  
ATOM    108  HB  THR A  10       0.619  13.237 -27.121  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -1.110  14.107 -28.299  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -1.784  13.434 -25.959  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -0.378  12.897 -25.009  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -0.937  14.583 -24.895  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.533  14.836 -23.971  1.00  0.00           N  
ATOM    114  CA  ASP A  11       2.303  14.459 -22.798  1.00  0.00           C  
ATOM    115  C   ASP A  11       1.389  13.746 -21.800  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.720  14.391 -20.994  1.00  0.00           O  
ATOM    117  CB  ASP A  11       2.890  15.690 -22.105  1.00  0.00           C  
ATOM    118  CG  ASP A  11       2.069  16.972 -22.260  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       0.826  16.848 -22.312  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       2.703  18.048 -22.324  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.601  15.146 -23.783  1.00  0.00           H  
ATOM    122  HA  ASP A  11       3.097  13.812 -23.172  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       2.999  15.473 -21.042  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       3.891  15.868 -22.498  1.00  0.00           H  
ATOM    125  N   GLU A  12       1.389  12.423 -21.886  1.00  0.00           N  
ATOM    126  CA  GLU A  12       0.568  11.616 -21.001  1.00  0.00           C  
ATOM    127  C   GLU A  12       1.391  11.134 -19.805  1.00  0.00           C  
ATOM    128  O   GLU A  12       1.425   9.940 -19.510  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -0.051  10.435 -21.752  1.00  0.00           C  
ATOM    130  CG  GLU A  12       1.034   9.529 -22.337  1.00  0.00           C  
ATOM    131  CD  GLU A  12       0.548   8.081 -22.429  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -0.593   7.894 -22.904  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       1.328   7.193 -22.022  1.00  0.00           O  
ATOM    134  H   GLU A  12       1.936  11.906 -22.544  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -0.228  12.278 -20.659  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -0.684   9.860 -21.076  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -0.692  10.804 -22.552  1.00  0.00           H  
ATOM    138  HG2 GLU A  12       1.315   9.885 -23.328  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       1.928   9.577 -21.716  1.00  0.00           H  
ATOM    140  N   ARG A  13       2.036  12.087 -19.148  1.00  0.00           N  
ATOM    141  CA  ARG A  13       2.858  11.775 -17.992  1.00  0.00           C  
ATOM    142  C   ARG A  13       2.816  12.926 -16.984  1.00  0.00           C  
ATOM    143  O   ARG A  13       3.738  13.738 -16.926  1.00  0.00           O  
ATOM    144  CB  ARG A  13       4.309  11.516 -18.400  1.00  0.00           C  
ATOM    145  CG  ARG A  13       4.485  10.091 -18.927  1.00  0.00           C  
ATOM    146  CD  ARG A  13       5.745   9.975 -19.788  1.00  0.00           C  
ATOM    147  NE  ARG A  13       6.781   9.202 -19.068  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       6.663   7.906 -18.746  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       5.554   7.232 -19.078  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       7.654   7.286 -18.092  1.00  0.00           N  
ATOM    151  H   ARG A  13       2.004  13.056 -19.395  1.00  0.00           H  
ATOM    152  HA  ARG A  13       2.417  10.870 -17.572  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       4.608  12.231 -19.168  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       4.966  11.675 -17.545  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       4.547   9.395 -18.090  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       3.612   9.806 -19.514  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       5.506   9.488 -20.733  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       6.123  10.969 -20.029  1.00  0.00           H  
ATOM    159  HE  ARG A  13       7.622   9.675 -18.805  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       4.814   7.695 -19.566  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       5.466   6.265 -18.838  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       8.482   7.789 -17.844  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       7.566   6.319 -17.852  1.00  0.00           H  
ATOM    164  N   VAL A  14       1.737  12.959 -16.217  1.00  0.00           N  
ATOM    165  CA  VAL A  14       1.563  13.998 -15.215  1.00  0.00           C  
ATOM    166  C   VAL A  14       0.571  13.516 -14.154  1.00  0.00           C  
ATOM    167  O   VAL A  14      -0.059  14.325 -13.476  1.00  0.00           O  
ATOM    168  CB  VAL A  14       1.133  15.304 -15.885  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       0.784  16.367 -14.841  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       2.214  15.810 -16.843  1.00  0.00           C  
ATOM    171  H   VAL A  14       0.991  12.295 -16.271  1.00  0.00           H  
ATOM    172  HA  VAL A  14       2.530  14.163 -14.742  1.00  0.00           H  
ATOM    173  HB  VAL A  14       0.236  15.102 -16.470  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       1.113  17.345 -15.194  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      -0.294  16.381 -14.684  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       1.286  16.132 -13.902  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       2.245  15.172 -17.726  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       1.984  16.833 -17.142  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       3.182  15.787 -16.343  1.00  0.00           H  
ATOM    180  N   TYR A  15       0.464  12.200 -14.045  1.00  0.00           N  
ATOM    181  CA  TYR A  15      -0.440  11.601 -13.078  1.00  0.00           C  
ATOM    182  C   TYR A  15       0.308  10.644 -12.147  1.00  0.00           C  
ATOM    183  O   TYR A  15       1.425  10.225 -12.448  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -1.461  10.805 -13.893  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -1.750  11.394 -15.275  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -0.880  11.159 -16.320  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -2.880  12.160 -15.477  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -1.151  11.713 -17.622  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -3.151  12.714 -16.778  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -2.273  12.463 -17.786  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -2.530  12.987 -19.015  1.00  0.00           O  
ATOM    192  H   TYR A  15       0.980  11.548 -14.601  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -0.879  12.403 -12.486  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -1.099   9.784 -14.013  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -2.394  10.748 -13.332  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       0.013  10.554 -16.161  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -3.567  12.345 -14.651  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -0.472  11.536 -18.456  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -4.040  13.321 -16.951  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -2.719  13.966 -18.937  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.337  10.327 -11.034  1.00  0.00           N  
ATOM    202  CA  GLU A  16       0.253   9.429 -10.057  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.189   7.989 -10.325  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.398   7.604 -11.474  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -0.105   9.856  -8.632  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.061  11.378  -8.488  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.594  11.786  -7.167  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       1.831  11.633  -7.075  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -0.158  12.240  -6.278  1.00  0.00           O  
ATOM    210  H   GLU A  16      -1.245  10.673 -10.796  1.00  0.00           H  
ATOM    211  HA  GLU A  16       1.331   9.517 -10.196  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -1.101   9.492  -8.379  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       0.589   9.400  -7.926  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.495  11.810  -9.321  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.072  11.782  -8.537  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.318   7.232  -9.245  1.00  0.00           N  
ATOM    217  CA  SER A  17      -0.731   5.843  -9.349  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.081   5.751 -10.062  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.068   6.329  -9.609  1.00  0.00           O  
ATOM    220  CB  SER A  17      -0.814   5.188  -7.969  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.585   5.964  -7.055  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.145   7.553  -8.314  1.00  0.00           H  
ATOM    223  HA  SER A  17       0.046   5.354  -9.936  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.255   4.196  -8.065  1.00  0.00           H  
ATOM    225  HB3 SER A  17       0.192   5.052  -7.571  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.792   6.857  -7.455  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.082   5.020 -11.167  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.295   4.845 -11.948  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.813   3.417 -11.764  1.00  0.00           C  
ATOM    230  O   ILE A  18      -3.028   2.486 -11.589  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -3.052   5.228 -13.409  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -2.595   6.683 -13.526  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -4.290   4.945 -14.263  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -1.243   6.778 -14.236  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.275   4.553 -11.530  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -4.040   5.536 -11.553  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -2.246   4.605 -13.796  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -3.339   7.259 -14.075  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -2.519   7.125 -12.532  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -5.054   5.693 -14.053  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -4.021   4.988 -15.318  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.676   3.954 -14.026  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -0.533   6.103 -13.758  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -1.362   6.497 -15.283  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -0.871   7.800 -14.174  1.00  0.00           H  
ATOM    246  N   GLY A  19      -5.131   3.289 -11.811  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.763   1.990 -11.652  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.581   1.134 -12.907  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.558   0.724 -13.530  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.762   4.051 -11.954  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.334   1.476 -10.792  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.825   2.121 -11.448  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.322   0.890 -13.241  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.999   0.091 -14.411  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.488  -0.139 -14.474  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.844   0.210 -15.462  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.554   0.738 -15.681  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.474  -0.143 -16.905  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.523   0.358 -18.194  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.348  -1.496 -17.022  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -4.430  -0.657 -19.041  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.322  -1.805 -18.312  1.00  0.00           N  
ATOM    263  H   HIS A  20      -3.532   1.228 -12.729  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.499  -0.869 -14.281  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -5.595   1.014 -15.511  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -4.008   1.661 -15.875  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.613   1.322 -18.444  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.279  -2.204 -16.195  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -4.439  -0.587 -20.128  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.965  -0.725 -13.407  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.542  -1.006 -13.328  1.00  0.00           C  
ATOM    272  C   TYR A  21      -0.140  -2.087 -14.333  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.042  -3.262 -13.981  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.292  -1.525 -11.911  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.105  -0.422 -10.868  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.820   0.754 -10.972  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.779  -0.602  -9.823  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.644   1.793  -9.990  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.955   0.436  -8.841  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.235   1.583  -8.973  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.401   2.564  -8.046  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.496  -1.005 -12.607  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.004  -0.086 -13.561  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.130  -2.155 -11.613  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.595  -2.158 -11.918  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.517   0.897 -11.797  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.343  -1.531  -9.741  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -1.202   2.727 -10.060  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.649   0.307  -8.011  1.00  0.00           H  
ATOM    290  HH  TYR A  21       1.334   2.921  -8.090  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.081  -1.652 -15.565  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.470  -2.569 -16.624  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.759  -3.152 -17.323  1.00  0.00           C  
ATOM    294  O   GLY A  22      -1.464  -2.444 -18.041  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.000  -0.695 -15.843  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.093  -2.047 -17.351  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.073  -3.375 -16.208  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.980  -4.437 -17.087  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -2.112  -5.124 -17.685  1.00  0.00           C  
ATOM    300  C   GLY A  23      -3.170  -5.457 -16.632  1.00  0.00           C  
ATOM    301  O   GLY A  23      -4.362  -5.492 -16.933  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.402  -5.006 -16.502  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.552  -4.499 -18.462  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.773  -6.040 -18.168  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.696  -5.694 -15.417  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.586  -6.024 -14.317  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.380  -4.788 -13.889  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.360  -3.765 -14.571  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.807  -6.611 -13.139  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -3.360  -7.982 -12.744  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -2.344  -9.088 -13.036  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -2.063  -9.299 -14.236  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.871  -9.697 -12.053  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.725  -5.664 -15.181  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -4.264  -6.782 -14.710  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.754  -6.702 -13.404  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.864  -5.933 -12.287  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.612  -7.985 -11.684  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -4.282  -8.177 -13.291  1.00  0.00           H  
ATOM    320  N   THR A  25      -5.061  -4.924 -12.760  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.861  -3.831 -12.233  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.634  -3.684 -10.727  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.862  -4.624  -9.966  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.321  -4.092 -12.605  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.408  -5.511 -12.700  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.663  -3.602 -14.014  1.00  0.00           C  
ATOM    327  H   THR A  25      -5.072  -5.760 -12.211  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.526  -2.905 -12.698  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.995  -3.655 -11.867  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.793  -5.844 -13.415  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -7.108  -2.688 -14.225  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.392  -4.368 -14.740  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.732  -3.401 -14.079  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.189  -2.497 -10.341  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.929  -2.215  -8.939  1.00  0.00           C  
ATOM    336  C   VAL A  26      -6.044  -1.323  -8.389  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.497  -0.400  -9.065  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.537  -1.600  -8.779  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.446  -2.645  -9.018  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.358  -0.397  -9.707  1.00  0.00           C  
ATOM    341  H   VAL A  26      -5.006  -1.738 -10.966  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.943  -3.164  -8.404  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.443  -1.247  -7.752  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.607  -2.182  -9.538  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.106  -3.042  -8.062  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.847  -3.457  -9.626  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.665  -0.656 -10.507  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.322  -0.123 -10.136  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.961   0.444  -9.139  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.454  -1.629  -7.166  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.506  -0.867  -6.517  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.896   0.001  -5.415  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.370  -0.518  -4.431  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.616  -1.798  -6.024  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.930  -1.036  -5.842  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.575  -1.369  -4.495  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.537  -0.262  -4.059  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.801  -0.843  -3.554  1.00  0.00           N  
ATOM    359  H   LYS A  27      -6.080  -2.381  -6.623  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.946  -0.211  -7.269  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.758  -2.610  -6.736  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.320  -2.252  -5.078  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.745   0.036  -5.905  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.616  -1.290  -6.650  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -11.112  -2.314  -4.568  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.800  -1.501  -3.739  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.073   0.346  -3.282  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.744   0.400  -4.899  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.510  -0.757  -4.254  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.661  -1.809  -3.337  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -13.086  -0.354  -2.729  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.987   1.308  -5.616  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.450   2.252  -4.651  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.474   2.473  -3.536  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.675   2.316  -3.751  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -6.014   3.542  -5.349  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.946   3.258  -6.408  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.549   4.586  -4.332  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.567   2.632  -7.659  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.416   1.721  -6.418  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.557   1.803  -4.216  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.877   3.959  -5.867  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.438   4.184  -6.675  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.191   2.587  -5.998  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.931   4.105  -3.574  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.967   5.355  -4.841  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.417   5.042  -3.857  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -6.599   2.968  -7.759  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.999   2.937  -8.538  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.545   1.546  -7.571  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.962   2.834  -2.369  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.816   3.078  -1.219  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.124   4.060  -0.273  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.052   3.768   0.256  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.178   1.753  -0.545  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.515   1.220  -1.065  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.065   0.720  -0.735  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.984   2.960  -2.202  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.737   3.533  -1.585  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.284   1.938   0.524  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.397   0.886  -2.095  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.837   0.383  -0.446  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.262   2.012  -1.023  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.109   1.232  -0.841  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.030   0.061   0.133  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.264   0.132  -1.630  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.763   5.206  -0.089  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.222   6.234   0.784  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.774   6.070   2.202  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.987   6.032   2.399  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.566   7.632   0.268  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.589   8.069  -0.826  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.252   9.051  -1.793  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.606   8.360  -3.053  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -8.519   8.808  -3.925  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -9.176   9.950  -3.679  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -8.776   8.115  -5.043  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.634   5.436  -0.523  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.143   6.077   0.763  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.583   7.639  -0.124  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.537   8.345   1.092  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.714   8.534  -0.372  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.237   7.195  -1.374  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.147   9.475  -1.337  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.577   9.881  -2.001  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.135   7.504  -3.267  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.985  10.468  -2.845  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -9.858  10.285  -4.330  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -8.286   7.262  -5.226  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -9.457   8.449  -5.693  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.856   5.979   3.153  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.236   5.821   4.547  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.667   6.984   5.361  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.503   7.350   5.199  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.814   4.444   5.064  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.639   3.335   4.407  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.889   4.386   6.591  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.152   1.954   4.848  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.871   6.011   2.985  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.324   5.864   4.596  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.774   4.279   4.786  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.690   3.455   4.670  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.571   3.420   3.323  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -5.886   4.257   6.999  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.319   5.313   6.969  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.514   3.545   6.892  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.372   1.610   4.169  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.751   2.017   5.860  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.985   1.252   4.831  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.513   7.534   6.219  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.109   8.649   7.059  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.550   8.136   8.388  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.279   7.553   9.189  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.275   9.612   7.290  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.792  10.175   5.965  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.172  11.651   6.107  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -8.250  12.488   5.995  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.376  11.908   6.325  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.458   7.231   6.345  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.326   9.163   6.502  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.082   9.094   7.809  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.954  10.429   7.936  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.026  10.066   5.196  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.659   9.603   5.635  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.260   8.373   8.581  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.595   7.942   9.799  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.010   9.162  10.514  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.335   9.984   9.896  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.561   6.857   9.490  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.016   5.498  10.027  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.233   4.360   9.371  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.044   3.941  10.238  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.057   3.184   9.436  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.674   8.848   7.924  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.351   7.494  10.443  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.406   6.793   8.413  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.603   7.126   9.934  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.877   5.465  11.107  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.082   5.367   9.839  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.890   3.505   9.212  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.878   4.675   8.390  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.571   4.824  10.668  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.391   3.329  11.070  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -1.451   2.306   9.165  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.820   3.709   8.618  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.234   3.027   9.981  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.291   9.242  11.806  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.802  10.348  12.612  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.308  10.154  12.882  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.748   9.104  12.571  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.620  10.441  13.901  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.841   8.569  12.301  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.944  11.264  12.039  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.746  11.488  14.176  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -5.598   9.986  13.745  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.099   9.916  14.701  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.706  11.184  13.458  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.288  11.141  13.773  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.057  10.370  15.074  1.00  0.00           C  
ATOM    500  O   ARG A  35       1.049  10.372  15.613  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.288  12.551  13.915  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.117  13.431  12.730  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.836  14.619  12.578  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.466  15.689  13.531  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       1.292  16.671  13.915  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       2.540  16.725  13.431  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       0.870  17.600  14.784  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.169  12.035  13.707  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.170  10.629  12.927  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.066  13.001  14.843  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.375  12.500  13.980  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.113  12.838  11.815  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.135  13.793  12.872  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.862  14.298  12.759  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.796  14.999  11.558  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.459  15.678  13.912  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       2.855  16.032  12.783  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       3.157  17.458  13.718  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -0.061  17.560  15.146  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       1.487  18.333  15.071  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.118   9.728  15.541  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.044   8.954  16.768  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.102   7.849  16.733  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.604   7.433  17.776  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.319   9.833  17.990  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.356   9.629  19.162  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -0.084   8.450  19.475  1.00  0.00           O  
ATOM    528  OD2 ASP A  36       0.086  10.658  19.718  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.014   9.731  15.096  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.029   8.559  16.797  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.279  10.878  17.684  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.334   9.640  18.337  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.409   7.405  15.523  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.397   6.357  15.339  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.727   5.135  14.708  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.040   5.253  13.694  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.593   6.882  14.542  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.612   7.556  15.462  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.225   5.768  13.704  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.716   6.577  15.869  1.00  0.00           C  
ATOM    541  H   ILE A  37      -1.995   7.750  14.680  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.765   6.078  16.326  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.234   7.642  13.848  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.109   7.933  16.353  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.052   8.415  14.957  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.606   4.989  14.364  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.046   6.178  13.115  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.475   5.345  13.037  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.267   6.262  14.983  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.270   5.705  16.348  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.397   7.066  16.565  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.955   3.958  15.350  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.381   2.715  14.863  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.121   2.220  13.619  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.207   2.705  13.304  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.476   1.752  16.034  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.515   2.341  16.975  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.763   3.780  16.553  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.433   2.859  14.578  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.772   0.758  15.699  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.513   1.646  16.533  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.439   1.766  16.932  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.163   2.301  18.006  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.819   3.957  16.350  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.467   4.479  17.336  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.505   1.260  12.946  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.092   0.693  11.744  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.124  -0.366  12.136  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.233  -0.384  11.603  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.999   0.171  10.809  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.479  -0.423   9.482  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.018   0.669   8.557  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.372  -1.243   8.817  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.622   0.871  13.209  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.606   1.499  11.220  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.313   0.989  10.591  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.428  -0.591  11.339  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.303  -1.104   9.691  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.396   1.499   9.154  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -2.218   1.024   7.907  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.826   0.263   7.948  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.802  -2.142   8.374  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.896  -0.647   8.038  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.630  -1.525   9.564  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.723  -1.223  13.063  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.599  -2.282  13.533  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.927  -3.262  12.405  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.062  -3.722  12.287  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.819  -1.201  13.491  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.122  -2.816  14.355  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.520  -1.851  13.924  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.913  -3.554  11.603  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.080  -4.471  10.489  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.792  -5.275  10.299  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.729  -4.705  10.059  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.466  -3.685   9.234  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.993  -3.176  11.706  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.892  -5.154  10.739  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.171  -2.897   9.502  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.574  -3.241   8.794  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.931  -4.358   8.513  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.930  -6.588  10.414  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.791  -7.477  10.258  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.580  -7.819   8.782  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.540  -7.905   8.017  1.00  0.00           O  
ATOM    606  CB  THR A  42      -2.026  -8.705  11.139  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.724  -8.193  12.270  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.727  -9.263  11.724  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.798  -7.044  10.609  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.898  -6.952  10.596  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.571  -9.476  10.594  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.701  -8.389  12.187  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.070  -9.578  10.914  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.233  -8.491  12.313  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.953 -10.118  12.361  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.317  -8.005   8.425  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.032  -8.335   7.054  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.085  -9.445   7.055  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.846  -9.584   8.011  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.490  -7.078   6.313  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.603  -6.007   6.323  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.793  -6.537   6.904  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.457  -7.933   9.053  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.869  -8.706   6.565  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.681  -7.351   5.275  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.921  -5.802   5.301  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -1.454  -6.362   6.904  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.213  -5.094   6.772  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       1.906  -6.897   7.926  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.635  -6.880   6.302  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       1.767  -5.447   6.904  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.095 -10.208   5.971  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.042 -11.302   5.835  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.197 -10.892   4.919  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.168  -9.818   4.319  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.364 -12.549   5.263  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.194 -12.990   6.145  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.147 -14.462   5.907  1.00  0.00           C  
ATOM    639  NE  ARG A  44       0.880 -15.327   6.528  1.00  0.00           N  
ATOM    640  CZ  ARG A  44       0.904 -16.662   6.420  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.043 -17.294   5.713  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       1.875 -17.366   7.018  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.472 -10.089   5.198  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.394 -11.494   6.848  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.007 -12.343   4.254  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.090 -13.358   5.185  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.446 -12.836   7.194  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.678 -12.372   5.933  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.128 -14.689   6.326  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.205 -14.662   4.837  1.00  0.00           H  
ATOM    651  HE  ARG A  44       1.602 -14.887   7.063  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -0.768 -16.769   5.267  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -0.025 -18.290   5.632  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       2.582 -16.894   7.545  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       1.893 -18.362   6.937  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.186 -11.770   4.839  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.349 -11.513   4.006  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.428 -12.574   2.906  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.905 -13.683   3.142  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.640 -11.584   4.824  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.284 -10.203   4.953  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       7.720  -9.789   6.015  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.319  -9.514   3.816  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.202 -12.641   5.329  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.200 -10.510   3.607  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.424 -11.983   5.816  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.338 -12.273   4.349  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.943  -9.911   2.979  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       7.721  -8.599   3.798  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.952 -12.196   1.729  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.962 -13.101   0.592  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.315 -13.042  -0.122  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.100 -12.122   0.104  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.819 -12.783  -0.373  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.694 -13.813  -0.249  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.099 -15.145  -0.884  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.114 -15.198  -2.132  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.385 -16.081  -0.105  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.566 -11.292   1.545  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.809 -14.095   1.012  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.429 -11.787  -0.164  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.194 -12.770  -1.396  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.450 -13.966   0.802  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.794 -13.434  -0.734  1.00  0.00           H  
ATOM    685  N   MET A  47       6.545 -14.034  -0.969  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.789 -14.106  -1.717  1.00  0.00           C  
ATOM    687  C   MET A  47       8.466 -12.736  -1.787  1.00  0.00           C  
ATOM    688  O   MET A  47       9.605 -12.580  -1.348  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.504 -14.608  -3.134  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.179 -16.103  -3.131  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.591 -17.036  -3.698  1.00  0.00           S  
ATOM    692  CE  MET A  47       9.095 -17.797  -2.164  1.00  0.00           C  
ATOM    693  H   MET A  47       5.901 -14.778  -1.147  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.420 -14.804  -1.168  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.669 -14.052  -3.560  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.369 -14.422  -3.770  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.902 -16.422  -2.126  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.321 -16.299  -3.774  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.220 -17.969  -1.538  1.00  0.00           H  
ATOM    700  HE2 MET A  47       9.584 -18.749  -2.374  1.00  0.00           H  
ATOM    701  HE3 MET A  47       9.791 -17.139  -1.643  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.738 -11.779  -2.342  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.254 -10.427  -2.475  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.086  -9.441  -2.514  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.216  -8.339  -3.045  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.052 -10.268  -3.771  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.961 -11.448  -4.121  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      11.096 -11.463  -3.599  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.499 -12.307  -4.902  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.813 -11.914  -2.696  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.896 -10.279  -1.607  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.353 -10.111  -4.593  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.662  -9.368  -3.696  1.00  0.00           H  
ATOM    714  N   SER A  49       5.970  -9.872  -1.946  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.779  -9.041  -1.909  1.00  0.00           C  
ATOM    716  C   SER A  49       4.215  -8.996  -0.487  1.00  0.00           C  
ATOM    717  O   SER A  49       4.432  -9.917   0.299  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.718  -9.554  -2.884  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.104  -9.363  -4.243  1.00  0.00           O  
ATOM    720  H   SER A  49       5.872 -10.770  -1.516  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.109  -8.050  -2.221  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.542 -10.615  -2.703  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.775  -9.039  -2.700  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.519  -8.674  -4.671  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.503  -7.916  -0.201  1.00  0.00           N  
ATOM    726  CA  VAL A  50       2.907  -7.740   1.113  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.396  -7.961   1.016  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.690  -7.179   0.382  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.275  -6.365   1.674  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       2.347  -5.977   2.828  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       4.740  -6.326   2.112  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.331  -7.172  -0.846  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.331  -8.498   1.771  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.143  -5.632   0.878  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       1.310  -6.122   2.524  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.563  -6.604   3.693  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.507  -4.931   3.087  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       4.992  -5.321   2.450  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       4.895  -7.033   2.927  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.378  -6.596   1.270  1.00  0.00           H  
ATOM    741  N   ILE A  51       0.944  -9.031   1.654  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.470  -9.365   1.648  1.00  0.00           C  
ATOM    743  C   ILE A  51      -1.013  -9.289   3.076  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.306  -9.607   4.031  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.697 -10.719   0.974  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.336 -10.660  -0.511  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.130 -11.208   1.196  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.180 -10.574  -0.704  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.526  -9.662   2.168  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.980  -8.614   1.044  1.00  0.00           H  
ATOM    751  HB  ILE A  51      -0.033 -11.448   1.439  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.721 -11.545  -1.018  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.814  -9.796  -0.972  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.151 -11.900   2.038  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.776 -10.357   1.410  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.484 -11.717   0.299  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.681 -10.969   0.180  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.469 -11.159  -1.577  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.469  -9.534  -0.851  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.265  -8.868   3.177  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.912  -8.747   4.473  1.00  0.00           C  
ATOM    762  C   ILE A  52      -3.034 -10.133   5.109  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.276 -11.119   4.414  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.247  -8.012   4.339  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -4.066  -6.672   3.622  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.921  -7.846   5.702  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.259  -5.696   4.481  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.834  -8.612   2.396  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.268  -8.133   5.103  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.911  -8.619   3.723  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.559  -6.830   2.671  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -5.042  -6.242   3.396  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.981  -8.086   5.615  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.454  -8.518   6.422  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.809  -6.816   6.041  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.899  -6.209   5.373  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.409  -5.325   3.907  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.893  -4.859   4.773  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.861 -10.164   6.422  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.949 -11.413   7.159  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.177 -11.397   8.071  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.955 -12.349   8.087  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.681 -11.659   7.980  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.848 -11.286   9.345  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.665  -9.357   6.979  1.00  0.00           H  
ATOM    786  HA  SER A  53      -3.046 -12.190   6.400  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.411 -12.713   7.922  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.855 -11.094   7.548  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.201 -10.563   9.584  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.312 -10.305   8.809  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.432 -10.153   9.722  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.774  -8.672   9.900  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.969  -7.801   9.573  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.117 -10.764  11.089  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.282 -10.566  12.060  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.097 -11.417  13.318  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.317 -12.217  13.572  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.581 -12.837  14.730  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -6.714 -12.753  15.748  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.713 -13.540  14.870  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.675  -9.535   8.790  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.253 -10.690   9.248  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.909 -11.828  10.976  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.216 -10.305  11.497  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.355  -9.514  12.336  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.218 -10.833  11.570  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.238 -12.077  13.198  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.889 -10.776  14.174  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.985 -12.299  12.832  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.869 -12.228  15.643  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -6.911 -13.216  16.612  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.360 -13.602  14.110  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.910 -14.003  15.734  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.970  -8.432  10.418  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.429  -7.071  10.643  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.761  -6.889  12.126  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.641  -7.565  12.656  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.591  -6.736   9.707  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.162  -6.838   8.242  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.182  -5.363  10.036  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.945  -5.954   7.963  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.619  -9.145  10.681  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.606  -6.403  10.389  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.379  -7.472   9.864  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.926  -7.875   8.000  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.988  -6.541   7.595  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.963  -5.114  11.074  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.741  -4.611   9.381  1.00  0.00           H  
ATOM    829 HG23 ILE A  55     -10.261  -5.387   9.887  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -7.079  -5.439   7.012  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.839  -5.219   8.762  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.049  -6.573   7.918  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.038  -5.972  12.752  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.245  -5.692  14.163  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.416  -4.719  14.319  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.566  -3.790  13.527  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.949  -5.172  14.789  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.049  -5.149  16.316  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.748  -6.002  14.330  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.324  -5.426  12.314  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.503  -6.632  14.651  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.799  -4.148  14.448  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -5.249  -4.531  16.722  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -7.014  -4.737  16.611  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.955  -6.165  16.701  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.175  -6.323  15.200  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.099  -6.876  13.782  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.115  -5.396  13.681  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.217  -4.967  15.345  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.370  -4.125  15.615  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.907  -2.842  16.310  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.187  -2.896  17.306  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.429  -4.901  16.400  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.398  -3.949  17.103  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -12.197  -3.983  18.619  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -12.782  -5.262  19.222  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -13.715  -4.936  20.323  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.088  -5.725  15.985  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.811  -3.858  14.655  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.981  -5.555  15.725  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.944  -5.542  17.137  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.248  -2.935  16.735  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.425  -4.227  16.862  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -11.134  -3.921  18.850  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.673  -3.113  19.072  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -13.303  -5.829  18.451  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -11.978  -5.896  19.595  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -13.257  -5.074  21.201  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -14.004  -3.981  20.244  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.517  -5.532  20.268  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.340  -1.719  15.757  1.00  0.00           N  
ATOM    872  CA  GLY A  58      -9.980  -0.425  16.311  1.00  0.00           C  
ATOM    873  C   GLY A  58      -8.976   0.297  15.410  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.755   1.498  15.557  1.00  0.00           O  
ATOM    875  H   GLY A  58     -10.926  -1.683  14.947  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -10.875   0.187  16.427  1.00  0.00           H  
ATOM    877  HA3 GLY A  58      -9.553  -0.557  17.305  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.394  -0.466  14.496  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.418   0.085  13.571  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.092   0.996  12.542  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.312   0.974  12.393  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.579  -1.442  14.383  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.666   0.649  14.124  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -6.898  -0.725  13.060  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.266   1.775  11.859  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.766   2.691  10.848  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.190   1.897   9.611  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.076   2.321   8.870  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.695   3.737  10.532  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.274   1.787  11.986  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.639   3.197  11.262  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -7.082   4.442   9.796  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.430   4.272  11.443  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.811   3.241  10.131  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.537   0.759   9.425  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.835  -0.098   8.290  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.243  -0.673   8.447  1.00  0.00           C  
ATOM    898  O   ALA A  61     -10.030  -0.667   7.501  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.768  -1.189   8.181  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.818   0.422  10.033  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.801   0.518   7.392  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.134  -2.103   8.648  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.550  -1.380   7.130  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.860  -0.861   8.686  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.520  -1.158   9.649  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.820  -1.736   9.942  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.926  -0.707   9.698  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.722  -0.854   8.772  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.874  -2.268  11.376  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.320  -2.447  11.841  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.420  -3.529  12.918  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.763  -4.576  12.733  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.150  -3.284  13.902  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.875  -1.159  10.413  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.930  -2.569   9.248  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.349  -3.222  11.433  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.356  -1.579  12.043  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.699  -1.503  12.232  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.948  -2.715  10.992  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.940   0.312  10.545  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.935   1.365  10.432  1.00  0.00           C  
ATOM    922  C   LYS A  63     -13.160   1.692   8.955  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.286   1.624   8.465  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.531   2.576  11.276  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -13.164   2.511  12.667  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.093   2.547  13.759  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.549   1.776  15.000  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.781   0.352  14.668  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.289   0.424  11.295  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.866   0.980  10.847  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.445   2.614  11.368  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.840   3.493  10.774  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.850   3.348  12.798  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.753   1.599  12.760  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.167   2.117  13.379  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.878   3.581  14.029  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -11.795   1.855  15.782  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -13.465   2.217  15.393  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -13.748   0.212  14.458  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -12.227   0.100  13.875  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -12.524  -0.218  15.449  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.071   2.041   8.286  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.135   2.379   6.875  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.657   1.184   6.074  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.430   1.354   5.132  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.766   2.813   6.349  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.902   1.701   6.127  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.158   2.094   8.692  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.830   3.216   6.810  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.893   3.364   5.417  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.303   3.494   7.062  1.00  0.00           H  
ATOM    952  HG  SER A  64      -8.997   1.890   6.506  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.214   0.003   6.477  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.626  -1.220   5.809  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.145  -1.240   4.357  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.867  -1.687   3.466  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.585  -0.126   7.244  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.225  -2.082   6.341  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.713  -1.305   5.837  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.929  -0.750   4.163  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.343  -0.707   2.834  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.340  -1.852   2.686  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.947  -2.198   1.573  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.746   0.674   2.557  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.607   1.872   2.964  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.027   3.176   2.414  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.064   1.668   2.542  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.349  -0.389   4.893  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.150  -0.859   2.116  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.790   0.746   3.076  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.535   0.750   1.490  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.595   1.947   4.052  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.659   3.542   1.605  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.989   3.921   3.209  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.021   2.996   2.037  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.679   2.463   2.964  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.133   1.693   1.454  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.416   0.704   2.906  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.953  -2.408   3.825  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.002  -3.507   3.836  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.745  -4.816   4.112  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.530  -4.901   5.055  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.868  -3.224   4.823  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.871  -2.141   4.406  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.341  -2.398   2.994  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.486  -0.747   4.542  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.277  -2.120   4.726  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.558  -3.565   2.842  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.307  -2.937   5.778  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.319  -4.151   4.990  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.017  -2.184   5.083  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.915  -1.810   2.278  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.291  -2.110   2.942  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.439  -3.457   2.756  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.848  -0.128   5.173  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -6.575  -0.291   3.556  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -7.474  -0.829   4.995  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.471  -5.803   3.272  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.104  -7.103   3.413  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.049  -8.204   3.292  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.204  -8.164   2.398  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.246  -7.264   2.408  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.371  -6.273   2.592  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.960  -5.602   1.535  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -12.008  -5.848   3.721  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.907  -4.811   2.017  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.935  -4.964   3.372  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.832  -5.725   2.507  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.536  -7.134   4.414  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.846  -7.160   1.400  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.649  -8.274   2.489  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.712  -5.698   0.571  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.792  -6.178   4.737  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -13.550  -4.152   1.433  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.130  -9.161   4.205  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.192 -10.271   4.211  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.041 -10.846   2.802  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -7.993 -11.387   2.242  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.630 -11.353   5.201  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.672 -10.805   6.629  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.277 -11.829   7.591  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -9.506 -12.039   7.498  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -7.496 -12.380   8.398  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.820  -9.186   4.928  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.244  -9.847   4.542  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.614 -11.729   4.922  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.941 -12.196   5.151  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.664 -10.547   6.953  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.260  -9.887   6.653  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.836 -10.709   2.268  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.547 -11.208   0.934  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.177 -10.064  -0.012  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.790 -10.300  -1.155  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.066 -10.268   2.729  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.728 -11.926   0.980  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.415 -11.740   0.545  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.309  -8.849   0.501  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.993  -7.668  -0.284  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.474  -7.500  -0.356  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.809  -7.386   0.673  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.578  -6.408   0.358  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.885  -5.913  -0.265  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.965  -5.939  -1.512  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.774  -5.518   0.520  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.624  -8.666   1.432  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.440  -7.846  -1.262  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.749  -6.603   1.416  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.838  -5.610   0.296  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.969  -7.489  -1.581  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.541  -7.337  -1.801  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.195  -5.866  -2.040  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.777  -5.222  -2.911  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.070  -8.208  -2.966  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.437  -8.062  -3.186  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.939  -9.063  -4.229  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.352 -10.165  -4.287  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.899  -8.703  -4.945  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.517  -7.582  -2.412  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.068  -7.683  -0.882  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.312  -9.252  -2.766  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.602  -7.926  -3.875  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.664  -7.047  -3.512  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.963  -8.219  -2.244  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.248  -5.378  -1.253  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.183  -3.995  -1.368  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.523  -3.943  -2.104  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.406  -4.762  -1.852  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.235  -3.345   0.016  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.379  -4.403   1.113  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73       1.363  -2.315   0.096  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.221  -5.909  -0.547  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.564  -3.467  -1.961  1.00  0.00           H  
ATOM   1073  HB  VAL A  73      -0.708  -2.823   0.177  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.268  -5.004   0.923  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       0.472  -3.911   2.081  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73      -0.501  -5.046   1.115  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73       1.076  -1.514   0.777  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73       2.269  -2.797   0.464  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73       1.548  -1.901  -0.895  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.633  -2.972  -2.999  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.851  -2.802  -3.773  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.416  -1.402  -3.526  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.624  -1.235  -3.365  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.595  -3.111  -5.249  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.545  -4.186  -5.538  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       1.046  -4.092  -6.981  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.082  -5.579  -5.206  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.910  -2.310  -3.197  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.573  -3.534  -3.411  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       2.288  -2.189  -5.745  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.536  -3.419  -5.704  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.687  -4.008  -4.889  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       1.205  -5.047  -7.483  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.017  -3.852  -6.983  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       1.596  -3.310  -7.505  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.268  -6.303  -5.255  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.854  -5.852  -5.925  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.505  -5.576  -4.201  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.515  -0.430  -3.505  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.908   0.950  -3.281  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.966   1.614  -2.274  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.766   1.345  -2.271  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.943   1.731  -4.596  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.380   2.082  -4.987  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.453   2.553  -6.441  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.116   1.732  -7.321  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.844   3.723  -6.640  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.534  -0.574  -3.637  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.916   0.901  -2.868  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.482   1.139  -5.387  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.356   2.644  -4.497  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.760   2.864  -4.329  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.021   1.211  -4.851  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.546   2.469  -1.444  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.773   3.173  -0.435  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.157   4.654  -0.447  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.216   5.029   0.053  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.941   2.505   0.931  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.304   1.114   0.943  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.393   3.396   2.048  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.042   0.643   2.375  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.523   2.682  -1.453  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.722   3.086  -0.709  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       3.007   2.373   1.118  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.368   1.134   0.386  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.960   0.405   0.438  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.482   2.954   2.452  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.136   3.483   2.841  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       1.171   4.385   1.648  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.110  -0.444   2.419  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.784   1.081   3.043  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.045   0.958   2.684  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.274   5.457  -1.023  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.507   6.889  -1.106  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.655   7.158  -2.080  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.129   8.288  -2.189  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.897   7.463   0.257  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.807   8.392   0.794  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77      -0.077   8.833   0.078  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.917   8.663   2.091  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.414   5.144  -1.427  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.562   7.313  -1.447  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.068   6.650   0.963  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.836   8.011   0.169  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.667   8.268   2.622  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.251   9.262   2.535  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.070   6.102  -2.763  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.154   6.210  -3.724  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.342   5.337  -3.312  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.142   4.934  -4.155  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.679   5.186  -2.668  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.802   5.909  -4.711  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.473   7.250  -3.803  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.418   5.070  -2.017  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.494   4.253  -1.483  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.295   2.802  -1.929  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.217   2.238  -1.755  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.593   4.421   0.034  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.873   5.879   0.407  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.634   3.468   0.625  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.637   6.533   1.027  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.762   5.402  -1.338  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.427   4.621  -1.910  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.630   4.157   0.471  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.705   5.925   1.109  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.175   6.433  -0.482  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.602   3.967   0.664  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.333   3.181   1.633  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.708   2.579   0.000  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.940   7.408   1.603  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       4.952   6.838   0.237  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.140   5.820   1.685  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.353   2.241  -2.495  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.309   0.868  -2.967  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.422  -0.102  -1.790  1.00  0.00           C  
ATOM   1176  O   GLU A  80       8.435  -0.122  -1.092  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.408   0.607  -4.000  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.603  -0.894  -4.225  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.751  -1.156  -5.202  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.621  -0.714  -6.364  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80      10.734  -1.794  -4.765  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.227   2.707  -2.633  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.336   0.757  -3.446  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.148   1.089  -4.942  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       9.343   1.052  -3.661  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       8.811  -1.384  -3.274  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.683  -1.330  -4.614  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.368  -0.884  -1.605  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.337  -1.854  -0.523  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.906  -3.184  -1.021  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.424  -3.975  -0.233  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.924  -1.967   0.054  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.365  -0.588   0.409  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.895  -2.922   1.249  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       3.677  -0.610   1.775  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.549  -0.862  -2.177  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.981  -1.478   0.272  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.275  -2.390  -0.712  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       5.172   0.145   0.416  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.655  -0.272  -0.355  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.251  -3.904   0.938  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.539  -2.536   2.039  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.874  -3.006   1.621  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.368  -0.995   2.524  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.374   0.402   2.046  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       2.797  -1.251   1.728  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.791  -3.390  -2.324  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       7.287  -4.611  -2.936  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.690  -4.932  -2.417  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.663  -4.290  -2.810  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       7.331  -4.486  -4.460  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       7.005  -5.822  -5.130  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.619  -5.787  -5.778  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.455  -6.945  -6.684  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.609  -6.972  -7.723  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       3.845  -5.904  -7.993  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.526  -8.066  -8.491  1.00  0.00           N  
ATOM   1218  H   ARG A  82       6.368  -2.742  -2.958  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.574  -5.381  -2.640  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.619  -3.728  -4.786  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       8.320  -4.150  -4.772  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.758  -6.048  -5.885  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.045  -6.622  -4.391  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.848  -5.804  -5.008  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       5.493  -4.858  -6.334  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.010  -7.759  -6.511  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       3.907  -5.087  -7.419  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.214  -5.924  -8.768  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       5.096  -8.863  -8.290  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.895  -8.087  -9.267  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.750  -5.925  -1.541  1.00  0.00           N  
ATOM   1232  CA  GLY A  83      10.018  -6.339  -0.964  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.104  -5.943   0.511  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.769  -6.614   1.299  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.954  -6.442  -1.227  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.131  -7.418  -1.063  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.839  -5.881  -1.516  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.421  -4.857   0.840  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.412  -4.364   2.207  1.00  0.00           C  
ATOM   1240  C   LYS A  84       8.927  -5.475   3.142  1.00  0.00           C  
ATOM   1241  O   LYS A  84       7.981  -6.191   2.821  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.593  -3.076   2.307  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.351  -1.896   1.696  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.348  -0.692   2.641  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       8.774   0.546   1.950  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84       7.301   0.583   2.091  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.883  -4.317   0.193  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.440  -4.114   2.472  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.640  -3.205   1.795  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.366  -2.865   3.352  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.378  -2.191   1.481  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.894  -1.618   0.746  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.758  -0.924   3.528  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84      10.364  -0.487   2.978  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.209   1.446   2.384  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.044   0.539   0.894  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84       6.993  -0.230   2.585  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84       7.035   1.402   2.599  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84       6.880   0.601   1.184  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.599  -5.582   4.279  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.248  -6.593   5.262  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.026  -6.125   6.055  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.608  -4.975   5.936  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.394  -6.821   6.250  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.170  -7.958   7.249  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.319  -9.124   6.824  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85       9.854  -7.635   8.414  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.367  -4.995   4.532  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.050  -7.497   4.686  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.304  -7.027   5.686  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.565  -5.899   6.805  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.488  -7.041   6.847  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.323  -6.737   7.659  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.657  -5.588   8.613  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.903  -4.622   8.716  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.847  -7.997   8.385  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.389  -9.064   7.388  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.938  -8.543   9.309  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.835  -7.975   6.938  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.528  -6.414   6.987  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.991  -7.725   9.002  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.300  -9.084   7.353  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       5.780  -8.828   6.398  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.760 -10.039   7.703  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.634  -9.516   9.694  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       7.868  -8.647   8.751  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.088  -7.854  10.140  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.789  -5.731   9.287  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.233  -4.718  10.229  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.487  -3.408   9.480  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.074  -2.341   9.931  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.538  -5.133  10.910  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.414  -5.043  12.433  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.053  -4.235  13.087  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.560  -5.916  12.958  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.397  -6.520   9.197  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.427  -4.632  10.958  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.795  -6.152  10.622  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.351  -4.491  10.569  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.067  -6.552  12.365  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.409  -5.935  13.947  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.164  -3.532   8.348  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.478  -2.371   7.532  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.210  -1.564   7.248  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.175  -0.356   7.474  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.168  -2.786   6.231  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.673  -2.522   6.300  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.971  -1.023   6.215  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.138  -0.248   6.733  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      13.026  -0.687   5.634  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.497  -4.404   7.988  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.169  -1.776   8.129  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88       9.989  -3.844   6.042  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.736  -2.235   5.395  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.074  -2.924   7.231  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.175  -3.043   5.485  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.198  -2.265   6.756  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.931  -1.629   6.438  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.371  -0.962   7.696  1.00  0.00           C  
ATOM   1320  O   VAL A  89       5.224   0.258   7.743  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.972  -2.651   5.825  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.526  -2.155   5.893  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.371  -2.983   4.386  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.235  -3.248   6.575  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.128  -0.860   5.691  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.039  -3.568   6.411  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.196  -2.139   6.932  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.467  -1.149   5.477  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       2.885  -2.824   5.318  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.926  -2.147   3.961  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.997  -3.876   4.379  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.475  -3.164   3.793  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.072  -1.793   8.684  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.531  -1.299   9.939  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.258  -0.030  10.388  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.649   0.865  10.972  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.751  -2.395  10.983  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.887  -3.639  10.771  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.582  -3.508  10.409  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.423  -4.877  10.944  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.780  -4.663  10.212  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.621  -6.032  10.747  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.316  -5.901  10.385  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.194  -2.784   8.638  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.478  -1.072   9.770  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.801  -2.688  10.972  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.545  -1.987  11.973  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.153  -2.516  10.270  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.468  -4.983  11.234  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.735  -4.557   9.922  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.050  -7.024  10.886  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.701  -6.787  10.234  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.550   0.008  10.099  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.367   1.152  10.465  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.024   2.331   9.552  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.775   3.438  10.029  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.856   0.843  10.298  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.714   1.106  11.537  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.119   1.178  12.634  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.945   1.228  11.359  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.038  -0.725   9.623  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.129   1.351  11.510  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.964  -0.204  10.015  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.245   1.438   9.472  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.021   2.054   8.257  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.713   3.078   7.273  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.511   3.894   7.753  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.657   5.054   8.137  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.519   2.452   5.891  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.778   2.316   5.033  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.847   3.424   3.980  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       9.034   2.276   5.906  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.225   1.151   7.878  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.576   3.740   7.209  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.083   1.461   6.020  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.792   3.051   5.341  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       7.727   1.367   4.499  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       6.863   3.561   3.532  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.164   4.354   4.452  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.563   3.146   3.207  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.828   1.707   6.813  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       9.845   1.799   5.355  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       9.324   3.292   6.172  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.350   3.257   7.715  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.124   3.910   8.141  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.380   4.664   9.447  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.063   5.848   9.556  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.981   2.896   8.230  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.611   2.185   6.927  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.596   1.069   7.180  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.116   3.184   5.879  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.240   2.314   7.401  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.854   4.633   7.371  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.248   2.141   8.970  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.095   3.410   8.605  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.511   1.718   6.526  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.169   1.424   7.870  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.130   0.781   6.237  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       1.104   0.207   7.612  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.267   4.200   6.245  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.672   3.045   4.952  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.054   3.020   5.694  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.951   3.949  10.405  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.253   4.536  11.699  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.828   5.942  11.514  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.420   6.878  12.200  1.00  0.00           O  
ATOM   1407  CB  SER A  94       5.232   3.662  12.485  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.721   3.308  13.767  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.205   2.986  10.307  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.300   4.578  12.226  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.446   2.756  11.918  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.176   4.193  12.606  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.791   2.950  13.678  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.765   6.046  10.583  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.399   7.322  10.300  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.418   8.217   9.540  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.377   9.426   9.759  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.643   7.137   9.428  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.841   8.005   9.818  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       9.072   8.137  11.039  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.498   8.517   8.886  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.090   5.280  10.029  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.668   7.731  11.273  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.944   6.090   9.468  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.378   7.353   8.393  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.651   7.588   8.661  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.673   8.312   7.867  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.411   8.600   8.683  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.251   8.086   9.789  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.306   7.487   6.632  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.559   7.070   5.859  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.201   6.990   4.113  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.889   5.779   4.120  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.691   6.603   8.488  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.157   9.248   7.590  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.749   6.600   6.935  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.651   8.068   5.984  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.363   7.782   6.042  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.908   6.099   6.212  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.440   5.736   5.112  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.131   6.061   3.389  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       3.297   4.802   3.862  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.546   9.420   8.104  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.303   9.783   8.763  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.563  10.607   7.808  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.043  11.303   6.937  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.579  10.503  10.085  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.852  11.315  10.088  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.118  12.296   9.149  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.928  11.281  10.926  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.304  12.822   9.418  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.805  12.191  10.519  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.684   9.834   7.204  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.212   8.851   8.994  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.260  11.162  10.310  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.628   9.765  10.885  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.518  12.562   8.395  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       3.047  10.619  11.783  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.794  13.618   8.858  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.869  10.502   8.004  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.811  11.229   7.171  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.421  10.314   6.106  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.288   9.094   6.181  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.283   9.933   8.714  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.603  11.648   7.792  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.306  12.066   6.690  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.077  10.940   5.140  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.708  10.197   4.062  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.649   9.507   3.199  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.061  10.130   2.316  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.595  11.166   3.276  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.200  11.975   4.281  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.775  10.463   2.603  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.181  11.933   5.086  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.324   9.412   4.499  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.009  11.727   2.549  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.560  11.398   5.014  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.408   9.826   1.798  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.303   9.854   3.337  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.456  11.209   2.193  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.439   8.231   3.485  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.461   7.450   2.746  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.170   6.677   1.632  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.239   6.109   1.848  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.658   6.560   3.696  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.359   7.150   5.076  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.245   6.513   6.148  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.128   7.028   5.415  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.922   7.732   4.204  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.761   8.150   2.290  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.200   5.625   3.833  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.711   6.312   3.216  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.597   8.214   5.052  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.245   5.430   6.024  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.859   6.766   7.136  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.264   6.890   6.049  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.241   6.553   6.389  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.625   6.423   4.656  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.577   8.021   5.440  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.544   6.679   0.463  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.102   5.986  -0.685  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.520   4.574  -0.790  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.382   4.398  -1.223  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.843   6.842  -1.926  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.368   8.121  -1.581  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.686   6.405  -3.126  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.675   7.144   0.296  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.176   5.878  -0.534  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.783   6.852  -2.178  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -2.861   8.839  -2.057  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.571   7.127  -3.934  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.354   5.424  -3.465  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.735   6.352  -2.833  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.327   3.605  -0.385  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.907   2.215  -0.427  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.166   1.605  -1.806  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.313   1.498  -2.236  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.739   1.464   0.614  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.168   1.528   2.032  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.389   2.625   2.804  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.441   0.488   2.520  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -2.859   2.685   4.120  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.911   0.548   3.836  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.131   1.645   4.608  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.251   3.756  -0.034  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.837   2.193  -0.218  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.749   1.873   0.621  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.822   0.419   0.313  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -3.972   3.459   2.413  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.264  -0.392   1.900  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.035   3.565   4.739  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.327  -0.286   4.227  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -1.724   1.691   5.618  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.080   1.222  -2.462  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.175   0.626  -3.784  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.047  -0.894  -3.664  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.940  -1.429  -3.665  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.127   1.242  -4.713  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.358   0.810  -6.162  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.116   2.767  -4.590  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.150   1.312  -2.105  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.161   0.864  -4.182  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.149   0.874  -4.405  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.384   0.462  -6.279  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.184   1.657  -6.826  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.669   0.004  -6.414  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -1.137   3.212  -5.585  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.991   3.093  -4.028  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -0.212   3.083  -4.070  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.196  -1.547  -3.562  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.226  -2.994  -3.442  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.331  -3.554  -4.341  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.157  -2.802  -4.855  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.360  -3.407  -1.975  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.119  -2.434  -1.071  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.546  -2.924  -0.815  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.356  -2.186   0.232  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.093  -1.104  -3.562  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.267  -3.372  -3.797  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.860  -4.375  -1.934  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.360  -3.547  -1.565  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.195  -1.477  -1.586  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.243  -2.096  -0.946  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.789  -3.719  -1.519  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.622  -3.305   0.204  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.383  -1.750   0.005  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.924  -1.501   0.861  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.217  -3.131   0.757  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.308  -4.869  -4.503  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.297  -5.537  -5.331  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.131  -6.480  -4.461  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.584  -7.263  -3.687  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.623  -6.230  -6.517  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.638  -5.290  -7.214  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.664  -6.791  -7.489  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.318  -6.003  -7.513  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.632  -5.473  -4.081  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.956  -4.770  -5.738  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.049  -7.075  -6.138  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -4.075  -4.921  -8.142  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.450  -4.421  -6.582  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.524  -7.156  -6.928  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.983  -6.005  -8.173  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -5.226  -7.611  -8.057  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.989  -6.547  -6.628  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.462  -6.703  -8.336  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.562  -5.268  -7.790  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.477  -6.370  -4.622  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.392  -7.204  -3.861  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.409  -8.635  -4.401  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.794  -8.865  -5.546  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.741  -6.511  -3.972  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.632  -5.577  -5.166  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.162  -5.454  -5.530  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.089  -7.274  -2.910  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.542  -7.236  -4.114  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.971  -5.956  -3.062  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.203  -5.967  -6.009  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106     -10.049  -4.599  -4.925  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.987  -5.724  -6.571  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.806  -4.432  -5.402  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.987  -9.559  -3.551  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.949 -10.962  -3.929  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.331 -11.591  -3.744  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.525 -12.422  -2.857  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.905 -11.725  -3.111  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.935 -13.124  -3.378  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.676  -9.364  -2.621  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.663 -10.970  -4.980  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.912 -11.334  -3.336  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.081 -11.554  -2.049  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.881 -13.447  -3.401  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.256 -11.172  -4.595  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.615 -11.684  -4.536  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.434 -10.881  -3.524  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.658 -10.988  -3.487  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.628 -13.170  -4.170  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.774 -13.838  -4.690  1.00  0.00           O  
ATOM   1619  H   SER A 108     -10.090 -10.496  -5.313  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -12.015 -11.555  -5.541  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.726 -13.646  -4.555  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -11.606 -13.276  -3.086  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.598 -13.307  -4.492  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.724 -10.095  -2.727  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.370  -9.275  -1.717  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -12.294  -9.938  -0.341  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -11.205 -10.169   0.182  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.728 -10.014  -2.764  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.893  -8.295  -1.680  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -13.413  -9.111  -1.989  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.497 -10.234   0.222  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -13.577 -10.866   1.528  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.213 -12.350   1.442  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -12.592 -12.895   2.353  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -15.005 -10.631   1.992  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -15.798 -10.285   0.742  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -14.807  -9.975  -0.368  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -12.911 -10.458   2.153  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.409 -11.519   2.478  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -15.050  -9.820   2.720  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -16.442 -11.117   0.457  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -16.446  -9.429   0.926  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -14.980 -10.605  -1.240  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -14.895  -8.940  -0.699  1.00  0.00           H  
ATOM   1645  N   SER A 111     -13.615 -12.962   0.337  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -13.340 -14.372   0.120  1.00  0.00           C  
ATOM   1647  C   SER A 111     -13.786 -14.782  -1.284  1.00  0.00           C  
ATOM   1648  O   SER A 111     -14.481 -14.028  -1.964  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -14.035 -15.237   1.173  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -15.434 -15.356   0.927  1.00  0.00           O  
ATOM   1651  H   SER A 111     -14.120 -12.512  -0.399  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -12.259 -14.474   0.223  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.584 -16.230   1.182  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -13.876 -14.805   2.160  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.724 -14.665   0.265  1.00  0.00           H  
ATOM   1656  N   SER A 112     -13.370 -15.977  -1.678  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -13.718 -16.496  -2.989  1.00  0.00           C  
ATOM   1658  C   SER A 112     -15.186 -16.928  -3.008  1.00  0.00           C  
ATOM   1659  O   SER A 112     -15.603 -17.756  -2.199  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -12.815 -17.669  -3.375  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -11.480 -17.249  -3.644  1.00  0.00           O  
ATOM   1662  H   SER A 112     -12.805 -16.584  -1.119  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -13.554 -15.669  -3.680  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -12.808 -18.402  -2.568  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -13.222 -18.167  -4.255  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -11.051 -17.870  -4.301  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -15.929 -16.348  -3.939  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -17.341 -16.663  -4.073  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -17.539 -17.981  -4.825  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -17.365 -19.057  -4.255  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -15.582 -15.676  -4.593  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -17.797 -16.731  -3.086  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -17.848 -15.858  -4.604  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      24.535  35.730 -18.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.196  36.265 -18.751  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.323  35.978 -17.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.600  35.052 -16.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.253  36.209 -19.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.250  37.341 -18.919  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.741  35.827 -19.639  1.00  0.00           H  
ATOM      8  N   SER A   2      21.285  36.788 -17.379  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.369  36.633 -16.261  1.00  0.00           C  
ATOM     10  C   SER A   2      19.052  36.024 -16.745  1.00  0.00           C  
ATOM     11  O   SER A   2      18.267  36.690 -17.419  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.112  37.973 -15.569  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.638  38.961 -16.479  1.00  0.00           O  
ATOM     14  H   SER A   2      21.067  37.539 -18.002  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.871  35.957 -15.569  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.382  37.834 -14.772  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.033  38.322 -15.101  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.332  39.146 -17.175  1.00  0.00           H  
ATOM     19  N   SER A   3      18.850  34.765 -16.383  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.641  34.060 -16.772  1.00  0.00           C  
ATOM     21  C   SER A   3      17.298  32.994 -15.729  1.00  0.00           C  
ATOM     22  O   SER A   3      18.187  32.463 -15.065  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.797  33.419 -18.153  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.712  34.382 -19.201  1.00  0.00           O  
ATOM     25  H   SER A   3      19.493  34.231 -15.835  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.862  34.821 -16.812  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.758  32.907 -18.209  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.025  32.663 -18.292  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.807  34.807 -19.202  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.008  32.714 -15.618  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.537  31.722 -14.666  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.056  31.408 -14.890  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.186  32.169 -14.469  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.292  33.151 -16.162  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.125  30.810 -14.766  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.686  32.088 -13.651  1.00  0.00           H  
ATOM     37  N   SER A   5      13.816  30.285 -15.551  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.456  29.861 -15.836  1.00  0.00           C  
ATOM     39  C   SER A   5      11.773  30.874 -16.758  1.00  0.00           C  
ATOM     40  O   SER A   5      11.638  32.045 -16.406  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.651  29.691 -14.546  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.968  28.441 -14.503  1.00  0.00           O  
ATOM     43  H   SER A   5      14.529  29.672 -15.890  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.552  28.896 -16.333  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.319  29.768 -13.688  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.928  30.502 -14.460  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.015  28.562 -14.781  1.00  0.00           H  
ATOM     48  N   SER A   6      11.362  30.386 -17.919  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.697  31.234 -18.893  1.00  0.00           C  
ATOM     50  C   SER A   6       9.881  30.377 -19.863  1.00  0.00           C  
ATOM     51  O   SER A   6      10.439  29.571 -20.606  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.709  32.087 -19.662  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.078  33.140 -20.386  1.00  0.00           O  
ATOM     54  H   SER A   6      11.476  29.432 -18.197  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.043  31.883 -18.312  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.431  32.510 -18.964  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.266  31.455 -20.353  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.371  34.026 -20.027  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.572  30.580 -19.824  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.673  29.836 -20.689  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.822  28.854 -19.881  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.191  27.692 -19.720  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.126  31.237 -19.216  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.026  30.527 -21.228  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.250  29.292 -21.437  1.00  0.00           H  
ATOM     66  N   PRO A   8       5.667  29.372 -19.382  1.00  0.00           N  
ATOM     67  CA  PRO A   8       4.760  28.554 -18.594  1.00  0.00           C  
ATOM     68  C   PRO A   8       3.981  27.586 -19.486  1.00  0.00           C  
ATOM     69  O   PRO A   8       2.769  27.725 -19.650  1.00  0.00           O  
ATOM     70  CB  PRO A   8       3.865  29.546 -17.870  1.00  0.00           C  
ATOM     71  CG  PRO A   8       3.995  30.856 -18.629  1.00  0.00           C  
ATOM     72  CD  PRO A   8       5.197  30.743 -19.552  1.00  0.00           C  
ATOM     73  HA  PRO A   8       5.274  27.983 -17.955  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       2.831  29.202 -17.858  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       4.173  29.664 -16.831  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       3.090  31.056 -19.203  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       4.123  31.688 -17.936  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       4.922  30.942 -20.588  1.00  0.00           H  
ATOM     79  HD3 PRO A   8       5.971  31.463 -19.285  1.00  0.00           H  
ATOM     80  N   ILE A   9       4.707  26.626 -20.039  1.00  0.00           N  
ATOM     81  CA  ILE A   9       4.099  25.635 -20.911  1.00  0.00           C  
ATOM     82  C   ILE A   9       3.503  24.511 -20.060  1.00  0.00           C  
ATOM     83  O   ILE A   9       3.992  24.228 -18.967  1.00  0.00           O  
ATOM     84  CB  ILE A   9       5.106  25.148 -21.954  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       5.519  26.285 -22.890  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       4.561  23.942 -22.722  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       7.023  26.552 -22.800  1.00  0.00           C  
ATOM     88  H   ILE A   9       5.692  26.519 -19.901  1.00  0.00           H  
ATOM     89  HA  ILE A   9       3.289  26.126 -21.450  1.00  0.00           H  
ATOM     90  HB  ILE A   9       6.005  24.818 -21.433  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       5.252  26.030 -23.916  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       4.969  27.190 -22.633  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       3.760  24.266 -23.386  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       5.362  23.493 -23.309  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       4.173  23.207 -22.016  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       7.360  27.046 -23.711  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       7.226  27.194 -21.942  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       7.553  25.607 -22.680  1.00  0.00           H  
ATOM     99  N   THR A  10       2.454  23.901 -20.593  1.00  0.00           N  
ATOM    100  CA  THR A  10       1.786  22.815 -19.896  1.00  0.00           C  
ATOM    101  C   THR A  10       2.336  21.465 -20.362  1.00  0.00           C  
ATOM    102  O   THR A  10       2.881  21.358 -21.459  1.00  0.00           O  
ATOM    103  CB  THR A  10       0.280  22.967 -20.117  1.00  0.00           C  
ATOM    104  OG1 THR A  10       0.036  24.355 -19.905  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -0.544  22.273 -19.031  1.00  0.00           C  
ATOM    106  H   THR A  10       2.062  24.137 -21.482  1.00  0.00           H  
ATOM    107  HA  THR A  10       2.009  22.901 -18.833  1.00  0.00           H  
ATOM    108  HB  THR A  10      -0.005  22.613 -21.108  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -0.866  24.601 -20.258  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -0.271  22.675 -18.055  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -1.605  22.448 -19.212  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -0.344  21.202 -19.052  1.00  0.00           H  
ATOM    113  N   ASP A  11       2.173  20.468 -19.504  1.00  0.00           N  
ATOM    114  CA  ASP A  11       2.646  19.130 -19.814  1.00  0.00           C  
ATOM    115  C   ASP A  11       1.779  18.105 -19.080  1.00  0.00           C  
ATOM    116  O   ASP A  11       2.053  17.763 -17.931  1.00  0.00           O  
ATOM    117  CB  ASP A  11       4.094  18.938 -19.357  1.00  0.00           C  
ATOM    118  CG  ASP A  11       5.096  19.931 -19.948  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       5.162  21.058 -19.411  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       5.773  19.541 -20.924  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.729  20.564 -18.613  1.00  0.00           H  
ATOM    122  HA  ASP A  11       2.569  19.042 -20.897  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       4.129  19.013 -18.270  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       4.410  17.927 -19.617  1.00  0.00           H  
ATOM    125  N   GLU A  12       0.750  17.643 -19.775  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -0.160  16.664 -19.204  1.00  0.00           C  
ATOM    127  C   GLU A  12       0.462  15.267 -19.260  1.00  0.00           C  
ATOM    128  O   GLU A  12      -0.098  14.359 -19.873  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -1.513  16.691 -19.918  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -2.664  16.588 -18.914  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -4.017  16.629 -19.627  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -4.390  15.581 -20.197  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -4.648  17.707 -19.584  1.00  0.00           O  
ATOM    134  H   GLU A  12       0.534  17.926 -20.710  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -0.297  16.967 -18.166  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -1.607  17.613 -20.491  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -1.570  15.866 -20.628  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -2.575  15.662 -18.347  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -2.600  17.408 -18.198  1.00  0.00           H  
ATOM    140  N   ARG A  13       1.610  15.138 -18.612  1.00  0.00           N  
ATOM    141  CA  ARG A  13       2.313  13.867 -18.580  1.00  0.00           C  
ATOM    142  C   ARG A  13       2.774  13.551 -17.155  1.00  0.00           C  
ATOM    143  O   ARG A  13       3.498  12.582 -16.934  1.00  0.00           O  
ATOM    144  CB  ARG A  13       3.529  13.886 -19.509  1.00  0.00           C  
ATOM    145  CG  ARG A  13       4.133  15.290 -19.592  1.00  0.00           C  
ATOM    146  CD  ARG A  13       5.114  15.533 -18.443  1.00  0.00           C  
ATOM    147  NE  ARG A  13       6.437  15.920 -18.981  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       7.373  16.570 -18.276  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       7.137  16.910 -17.002  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       8.546  16.881 -18.846  1.00  0.00           N  
ATOM    151  H   ARG A  13       2.058  15.882 -18.115  1.00  0.00           H  
ATOM    152  HA  ARG A  13       1.583  13.136 -18.927  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       4.279  13.184 -19.146  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       3.235  13.554 -20.504  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       4.646  15.412 -20.545  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       3.338  16.034 -19.560  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       4.734  16.318 -17.789  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       5.208  14.631 -17.837  1.00  0.00           H  
ATOM    159  HE  ARG A  13       6.646  15.682 -19.929  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       6.263  16.678 -16.576  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       7.836  17.395 -16.476  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       8.722  16.628 -19.798  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       9.244  17.366 -18.321  1.00  0.00           H  
ATOM    164  N   VAL A  14       2.335  14.387 -16.226  1.00  0.00           N  
ATOM    165  CA  VAL A  14       2.693  14.209 -14.829  1.00  0.00           C  
ATOM    166  C   VAL A  14       1.447  13.813 -14.034  1.00  0.00           C  
ATOM    167  O   VAL A  14       0.756  14.672 -13.488  1.00  0.00           O  
ATOM    168  CB  VAL A  14       3.365  15.476 -14.296  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       4.598  15.834 -15.128  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       2.377  16.643 -14.249  1.00  0.00           C  
ATOM    171  H   VAL A  14       1.746  15.173 -16.414  1.00  0.00           H  
ATOM    172  HA  VAL A  14       3.416  13.396 -14.776  1.00  0.00           H  
ATOM    173  HB  VAL A  14       3.696  15.276 -13.277  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       4.615  16.909 -15.307  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       5.499  15.542 -14.588  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       4.559  15.308 -16.081  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       1.818  16.608 -13.314  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       2.923  17.584 -14.311  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       1.686  16.568 -15.089  1.00  0.00           H  
ATOM    180  N   TYR A  15       1.198  12.513 -13.994  1.00  0.00           N  
ATOM    181  CA  TYR A  15       0.048  11.993 -13.275  1.00  0.00           C  
ATOM    182  C   TYR A  15       0.479  11.284 -11.989  1.00  0.00           C  
ATOM    183  O   TYR A  15       1.671  11.097 -11.749  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -0.608  10.974 -14.209  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -1.400  11.602 -15.358  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -0.781  12.482 -16.222  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -2.733  11.289 -15.529  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -1.526  13.073 -17.304  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -3.478  11.880 -16.610  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -2.838  12.743 -17.444  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -3.541  13.302 -18.465  1.00  0.00           O  
ATOM    192  H   TYR A  15       1.765  11.821 -14.441  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -0.597  12.833 -13.019  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       0.165  10.327 -14.625  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -1.275  10.339 -13.627  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       0.272  12.729 -16.087  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -3.222  10.594 -14.846  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -1.049  13.769 -17.994  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -4.531  11.642 -16.757  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -3.859  12.590 -19.091  1.00  0.00           H  
ATOM    201  N   GLU A  16      -0.514  10.909 -11.197  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -0.252  10.225  -9.942  1.00  0.00           C  
ATOM    203  C   GLU A  16      -0.421   8.715 -10.115  1.00  0.00           C  
ATOM    204  O   GLU A  16      -0.160   8.176 -11.190  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.159  10.754  -8.829  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.412  10.817  -7.496  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -1.221  10.149  -6.382  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -1.080   8.915  -6.240  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -1.963  10.887  -5.698  1.00  0.00           O  
ATOM    210  H   GLU A  16      -1.480  11.065 -11.399  1.00  0.00           H  
ATOM    211  HA  GLU A  16       0.785  10.456  -9.697  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -1.523  11.747  -9.093  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -2.033  10.111  -8.731  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.555  10.324  -7.593  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -0.215  11.856  -7.233  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.856   8.073  -9.041  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.063   6.635  -9.060  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.172   6.279 -10.052  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.329   6.648  -9.854  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.409   6.109  -7.666  1.00  0.00           C  
ATOM    221  OG  SER A  17      -2.297   6.981  -6.972  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.066   8.518  -8.170  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.112   6.211  -9.382  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.865   5.122  -7.754  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -0.494   5.987  -7.087  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.781   7.572  -6.352  1.00  0.00           H  
ATOM    227  N   ILE A  18      -1.781   5.567 -11.099  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -2.727   5.157 -12.122  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.219   3.741 -11.818  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.442   2.888 -11.391  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -2.111   5.309 -13.514  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -1.773   6.772 -13.808  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -3.020   4.704 -14.585  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -0.270   6.954 -14.027  1.00  0.00           C  
ATOM    235  H   ILE A  18      -0.838   5.271 -11.252  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -3.578   5.837 -12.070  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.174   4.752 -13.535  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -2.317   7.104 -14.692  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -2.102   7.398 -12.978  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -3.109   5.399 -15.421  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -2.593   3.765 -14.937  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.007   4.519 -14.161  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       0.278   6.442 -13.236  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       0.010   6.534 -14.993  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -0.026   8.017 -14.009  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.507   3.533 -12.050  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.111   2.234 -11.807  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.324   1.123 -12.505  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.550   0.411 -11.867  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.132   4.232 -12.398  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.147   2.041 -10.735  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.141   2.235 -12.165  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.548   1.011 -13.806  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.869  -0.001 -14.597  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.355   0.186 -14.479  1.00  0.00           C  
ATOM    256  O   HIS A  20      -1.780   1.052 -15.137  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.358   0.024 -16.046  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -3.804   1.167 -16.862  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.140   0.980 -18.062  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.824   2.513 -16.639  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -2.779   2.166 -18.530  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -3.204   3.114 -17.647  1.00  0.00           N  
ATOM    263  H   HIS A  20      -5.179   1.595 -14.317  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.141  -0.967 -14.171  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.088  -0.916 -16.527  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -5.447   0.082 -16.051  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -2.962   0.099 -18.500  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.273   3.010 -15.779  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -2.238   2.351 -19.458  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.753  -0.641 -13.637  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.317  -0.578 -13.425  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.428  -1.434 -14.452  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.924  -2.510 -14.125  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.071  -1.151 -12.027  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.119  -0.088 -10.944  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.385   1.184 -11.128  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.794  -0.401  -9.781  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.206   2.184 -10.108  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.973   0.599  -8.761  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.464   1.843  -8.975  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.633   2.787  -8.011  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.228  -1.343 -13.106  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.006   0.461 -13.535  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.913  -1.787 -11.754  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.813  -1.787 -12.057  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.918   1.431 -12.046  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.191  -1.405  -9.635  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.598   3.192 -10.241  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.504   0.366  -7.838  1.00  0.00           H  
ATOM    290  HH  TYR A  21       1.607   2.971  -7.880  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.482  -0.922 -15.673  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.157  -1.626 -16.750  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.177  -2.506 -17.528  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.064  -2.275 -18.712  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.075  -0.045 -15.930  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.620  -0.907 -17.425  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.958  -2.241 -16.341  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.360  -3.497 -16.832  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.308  -4.413 -17.444  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.417  -4.791 -16.460  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.598  -4.746 -16.803  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.158  -3.678 -15.870  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.744  -3.953 -18.330  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.789  -5.312 -17.774  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.999  -5.155 -15.257  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.942  -5.541 -14.221  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.734  -4.322 -13.744  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.715  -3.274 -14.388  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.226  -6.221 -13.053  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.928  -7.524 -12.663  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.944  -8.696 -12.657  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -0.909  -8.564 -11.969  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -2.250  -9.697 -13.341  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.037  -5.189 -14.986  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.615  -6.257 -14.694  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.192  -6.429 -13.327  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.200  -5.548 -12.196  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.378  -7.417 -11.676  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.738  -7.728 -13.363  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.412  -4.500 -12.620  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.210  -3.427 -12.049  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.004  -3.358 -10.534  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.212  -4.345  -9.830  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.667  -3.655 -12.454  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.750  -5.059 -12.680  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.000  -3.038 -13.814  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.423  -5.356 -12.103  1.00  0.00           H  
ATOM    328  HA  THR A  25      -4.860  -2.482 -12.463  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.347  -3.289 -11.684  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.007  -5.353 -13.282  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.209  -3.278 -14.525  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.946  -3.442 -14.174  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.081  -1.956 -13.713  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.597  -2.182 -10.078  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.361  -1.971  -8.660  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.504  -1.139  -8.075  1.00  0.00           C  
ATOM    337  O   VAL A  26      -5.989  -0.207  -8.716  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -2.987  -1.333  -8.448  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -1.867  -2.336  -8.731  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.828  -0.076  -9.307  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.430  -1.385 -10.658  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.357  -2.949  -8.178  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -2.914  -1.035  -7.402  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.263  -3.168  -9.312  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.073  -1.845  -9.294  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.466  -2.709  -7.788  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -3.802   0.230  -9.686  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.405   0.726  -8.702  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.163  -0.290 -10.144  1.00  0.00           H  
ATOM    350  N   LYS A  27      -5.901  -1.504  -6.865  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -6.977  -0.803  -6.187  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.383   0.226  -5.223  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.650  -0.132  -4.303  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -7.926  -1.798  -5.516  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -8.972  -1.071  -4.667  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.236  -1.823  -3.361  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -10.592  -1.433  -2.769  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.433  -2.633  -2.565  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.501  -2.263  -6.351  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.552  -0.272  -6.947  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.424  -2.401  -6.275  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.356  -2.483  -4.889  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -8.627  -0.061  -4.446  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -9.900  -0.976  -5.230  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -9.211  -2.898  -3.545  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -8.445  -1.604  -2.644  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -10.446  -0.918  -1.819  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.099  -0.735  -3.435  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -12.347  -2.466  -2.935  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -11.021  -3.413  -3.035  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -11.501  -2.831  -1.587  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.720   1.484  -5.469  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.228   2.567  -4.634  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.251   2.863  -3.535  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.440   3.016  -3.813  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.875   3.785  -5.490  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.724   3.468  -6.446  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.574   5.002  -4.613  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.252   3.035  -7.815  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.317   1.766  -6.220  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.306   2.224  -4.164  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.742   4.035  -6.101  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.088   4.346  -6.559  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.104   2.677  -6.025  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.814   5.618  -5.095  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -6.484   5.587  -4.478  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -5.209   4.668  -3.642  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -6.341   3.051  -7.806  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.885   3.720  -8.579  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.905   2.025  -8.036  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.752   2.935  -2.310  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.607   3.209  -1.168  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.906   4.202  -0.238  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.840   3.907   0.300  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -7.985   1.901  -0.470  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.337   1.385  -0.969  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.893   0.846  -0.655  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.784   2.809  -2.092  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.522   3.668  -1.545  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.077   2.105   0.596  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.307   1.277  -2.053  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.547   0.417  -0.513  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.119   2.093  -0.696  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.824   0.234   0.244  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.140   0.213  -1.508  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -5.938   1.339  -0.833  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.534   5.358  -0.078  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -6.983   6.396   0.777  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.539   6.263   2.197  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.715   6.535   2.435  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.313   7.788   0.236  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.482   8.103  -1.009  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.227   9.064  -1.937  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -7.488   8.410  -3.239  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -7.978   9.044  -4.313  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -8.264  10.351  -4.248  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -8.183   8.370  -5.453  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.401   5.590  -0.519  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.906   6.229   0.760  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.374   7.846  -0.007  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.121   8.536   1.005  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.529   8.543  -0.713  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.254   7.180  -1.542  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.168   9.369  -1.479  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.638   9.969  -2.087  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.286   7.434  -3.322  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -8.111  10.854  -3.397  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -8.630  10.824  -5.049  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -7.970   7.394  -5.502  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -8.549   8.842  -6.255  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.667   5.846   3.103  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.055   5.675   4.492  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.536   6.857   5.313  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.387   7.268   5.157  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.591   4.314   5.015  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.438   3.183   4.428  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.580   4.288   6.544  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.929   1.817   4.894  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.712   5.628   2.901  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.145   5.680   4.530  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.565   4.152   4.683  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.478   3.309   4.729  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.414   3.232   3.339  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.135   5.144   6.926  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.046   3.367   6.895  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -5.551   4.333   6.901  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -5.839   1.816   4.891  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.290   1.620   5.903  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.296   1.043   4.220  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.408   7.372   6.167  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.052   8.499   7.012  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.538   8.006   8.366  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.269   7.360   9.114  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.239   9.448   7.189  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.668  10.046   5.848  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.301  11.426   6.040  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.461  11.459   6.504  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.610  12.416   5.718  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.341   7.031   6.288  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.255   9.019   6.480  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.076   8.910   7.635  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.970  10.248   7.879  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.804  10.127   5.189  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.380   9.380   5.360  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.282   8.331   8.640  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.661   7.929   9.891  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.136   9.170  10.616  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.467  10.008  10.013  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.592   6.864   9.640  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.197   5.459   9.678  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.200   4.419   9.164  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.092   4.169  10.189  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.961   3.448   9.563  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.694   8.857   8.026  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.435   7.470  10.507  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.122   7.035   8.672  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.808   6.946  10.393  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.492   5.214  10.698  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.102   5.433   9.070  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.721   3.485   8.952  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.763   4.760   8.226  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -1.745   5.119  10.596  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.484   3.588  11.024  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.911   2.520   9.935  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -1.100   3.404   8.574  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.108   3.932   9.759  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.459   9.247  11.898  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.027  10.371  12.712  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.533  10.235  13.011  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.928   9.206  12.714  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.874  10.435  13.984  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.003   8.561  12.381  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.192  11.281  12.134  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.875  10.060  13.774  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.412   9.823  14.759  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.937  11.468  14.327  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.981  11.288  13.596  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.569  11.299  13.939  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.338  10.559  15.259  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.484  10.977  16.073  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.044  12.730  14.067  1.00  0.00           C  
ATOM    502  CG  ARG A  35       1.467  12.782  13.835  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.930  14.214  13.556  1.00  0.00           C  
ATOM    504  NE  ARG A  35       3.175  14.498  14.305  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       3.661  15.729  14.514  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       3.010  16.797  14.033  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       4.798  15.892  15.205  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.480  12.121  13.835  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.077  10.788  13.112  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.549  13.372  13.344  1.00  0.00           H  
ATOM    511  HB3 ARG A  35      -0.277  13.120  15.057  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       1.987  12.392  14.710  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       1.733  12.140  12.995  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.100  14.348  12.488  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.152  14.919  13.847  1.00  0.00           H  
ATOM    516  HE  ARG A  35       3.685  13.723  14.677  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       2.162  16.675  13.518  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       3.373  17.716  14.190  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       5.283  15.095  15.564  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       5.160  16.811  15.362  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.078   9.473  15.429  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -0.963   8.671  16.635  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.077   7.622  16.653  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.666   7.354  17.699  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.110   9.537  17.888  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.349  10.435  17.912  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -2.319  11.461  17.199  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.296  10.075  18.643  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.744   9.140  14.761  1.00  0.00           H  
ATOM    530  HA  ASP A  36       0.030   8.224  16.589  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.135   8.885  18.761  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -0.223  10.164  17.984  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.333   7.057  15.482  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.365   6.044  15.349  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.746   4.761  14.790  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.046   4.795  13.780  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.534   6.575  14.517  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.477   7.422  15.375  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.270   5.434  13.814  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.644   6.584  15.898  1.00  0.00           C  
ATOM    541  H   ILE A  37      -1.849   7.281  14.635  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.749   5.835  16.348  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.133   7.226  13.741  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.926   7.849  16.213  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.858   8.257  14.786  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.323   4.571  14.478  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.279   5.756  13.556  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.733   5.160  12.905  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.120   7.103  16.731  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.372   6.435  15.100  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.274   5.616  16.237  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.034   3.631  15.490  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.514   2.340  15.075  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.265   1.814  13.850  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.477   1.994  13.736  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.664   1.444  16.293  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.683   2.129  17.191  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.860   3.553  16.692  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.558   2.425  14.793  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -3.003   0.449  16.007  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.711   1.321  16.808  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.632   1.595  17.166  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.342   2.127  18.226  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.905   3.767  16.468  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.540   4.278  17.440  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.515   1.175  12.964  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.095   0.622  11.752  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.169  -0.401  12.127  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.252  -0.411  11.545  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -2.001   0.060  10.843  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.431  -0.298   9.419  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.932   0.938   8.669  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.302  -1.006   8.667  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.530   1.033  13.064  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.572   1.442  11.215  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.194   0.791  10.784  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.588  -0.833  11.312  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.265  -0.998   9.480  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.268   0.648   7.674  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.762   1.384   9.218  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -2.123   1.663   8.583  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.431  -1.092   9.317  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -1.632  -2.001   8.368  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.038  -0.429   7.781  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.831  -1.238  13.097  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.752  -2.263  13.556  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.051  -3.270  12.443  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.161  -3.794  12.357  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.947  -1.224  13.565  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.327  -2.781  14.415  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.680  -1.800  13.891  1.00  0.00           H  
ATOM    592  N   ALA A  41      -4.042  -3.510  11.619  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.183  -4.444  10.516  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.854  -5.169  10.293  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.836  -4.535  10.020  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.654  -3.694   9.268  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.143  -3.080  11.696  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.943  -5.174  10.794  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.663  -3.316   9.431  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.981  -2.860   9.070  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.653  -4.372   8.415  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.907  -6.487  10.419  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.719  -7.304  10.235  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.523  -7.634   8.754  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.491  -7.728   8.002  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.858  -8.544  11.121  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.479  -8.057  12.307  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.505  -9.075  11.600  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.739  -6.994  10.642  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.852  -6.726  10.552  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.424  -9.324  10.612  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.472  -8.144  12.233  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.214  -9.027  10.782  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.150  -8.467  12.432  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.616 -10.109  11.926  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.263  -7.800   8.380  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.073  -8.117   7.003  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.334  -8.983   6.976  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.277  -8.736   7.727  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.215  -6.829   6.189  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.955  -5.880   6.455  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.553  -6.144   6.476  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.519  -7.721   8.999  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.755  -8.690   6.585  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.196  -7.096   5.132  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.894  -6.422   6.346  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.879  -5.485   7.468  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.926  -5.057   5.741  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.326  -6.575   5.839  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       1.466  -5.077   6.270  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       1.820  -6.291   7.522  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.311  -9.979   6.103  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.441 -10.883   5.969  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.232 -10.559   4.700  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.665 -10.093   3.713  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.977 -12.340   5.914  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.948 -12.546   4.801  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.436 -12.841   5.381  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.258 -13.568   4.388  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -1.040 -14.838   4.019  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -0.027 -15.529   4.558  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.837 -15.417   3.110  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.541 -10.173   5.496  1.00  0.00           H  
ATOM    644  HA  ARG A  44       3.043 -10.711   6.861  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.834 -12.992   5.747  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.543 -12.623   6.873  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.902 -11.656   4.174  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.261 -13.371   4.160  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.340 -13.435   6.290  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.929 -11.909   5.660  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -2.022 -13.082   3.966  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.568 -15.096   5.237  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.135 -16.476   4.283  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.593 -14.902   2.707  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.675 -16.365   2.834  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.530 -10.818   4.768  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.404 -10.560   3.637  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.570 -11.844   2.822  1.00  0.00           C  
ATOM    659  O   ASN A  45       6.282 -12.758   3.235  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.791 -10.114   4.104  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.488  -9.276   3.030  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.604  -9.550   2.619  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       6.771  -8.241   2.601  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.983 -11.197   5.574  1.00  0.00           H  
ATOM    665  HA  ASN A  45       4.915  -9.767   3.071  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.701  -9.534   5.022  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.399 -10.988   4.338  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       5.861  -8.072   2.981  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       7.141  -7.633   1.899  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.901 -11.873   1.679  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.965 -13.030   0.803  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.242 -12.988  -0.039  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.940 -11.976  -0.065  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.724 -13.112  -0.089  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.951 -14.408   0.166  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.894 -15.612   0.195  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.576 -15.823  -0.832  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.911 -16.295   1.242  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.324 -11.125   1.350  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.986 -13.895   1.466  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.078 -12.255   0.102  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.020 -13.061  -1.137  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.417 -14.336   1.114  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.201 -14.547  -0.612  1.00  0.00           H  
ATOM    685  N   MET A  47       6.510 -14.101  -0.706  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.691 -14.205  -1.546  1.00  0.00           C  
ATOM    687  C   MET A  47       8.340 -12.835  -1.750  1.00  0.00           C  
ATOM    688  O   MET A  47       9.458 -12.599  -1.294  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.302 -14.794  -2.903  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.887 -16.260  -2.766  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.202 -17.323  -3.337  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.679 -18.873  -2.623  1.00  0.00           C  
ATOM    693  H   MET A  47       5.937 -14.921  -0.679  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.375 -14.862  -1.009  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.482 -14.218  -3.332  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.143 -14.713  -3.593  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.652 -16.484  -1.726  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.981 -16.445  -3.345  1.00  0.00           H  
ATOM    699  HE1 MET A  47       6.813 -19.250  -3.167  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.492 -19.596  -2.688  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.412 -18.720  -1.577  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.612 -11.967  -2.437  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.102 -10.626  -2.708  1.00  0.00           C  
ATOM    704  C   ASP A  48       6.927  -9.647  -2.702  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.031  -8.544  -3.236  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.772 -10.552  -4.082  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.623 -11.769  -4.453  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.526 -12.095  -3.653  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.351 -12.344  -5.528  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.704 -12.167  -2.805  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.822 -10.420  -1.916  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.000 -10.423  -4.840  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.403  -9.663  -4.114  1.00  0.00           H  
ATOM    714  N   SER A  49       5.836 -10.085  -2.091  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.643  -9.260  -2.008  1.00  0.00           C  
ATOM    716  C   SER A  49       4.087  -9.287  -0.583  1.00  0.00           C  
ATOM    717  O   SER A  49       4.023 -10.344   0.043  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.579  -9.730  -3.002  1.00  0.00           C  
ATOM    719  OG  SER A  49       3.947  -9.450  -4.350  1.00  0.00           O  
ATOM    720  H   SER A  49       5.760 -10.983  -1.659  1.00  0.00           H  
ATOM    721  HA  SER A  49       4.968  -8.254  -2.273  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.421 -10.802  -2.884  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.631  -9.241  -2.776  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.547 -10.171  -4.697  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.697  -8.111  -0.112  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.148  -7.986   1.228  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.624  -8.096   1.162  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.955  -7.199   0.650  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.627  -6.682   1.870  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.513  -5.514   0.888  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       2.858  -6.392   3.160  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.752  -7.256  -0.628  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.535  -8.816   1.820  1.00  0.00           H  
ATOM    734  HB  VAL A  50       4.679  -6.802   2.127  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.475  -5.354   0.401  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.758  -5.743   0.136  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       3.225  -4.612   1.429  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       3.317  -6.934   3.987  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       2.886  -5.322   3.367  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       1.822  -6.713   3.046  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.119  -9.202   1.687  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.315  -9.440   1.695  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.836  -9.347   3.130  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.110  -9.643   4.078  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.641 -10.768   1.007  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.315 -10.707  -0.486  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.094 -11.174   1.261  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.177 -10.452  -0.712  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.669  -9.926   2.102  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.780  -8.650   1.106  1.00  0.00           H  
ATOM    751  HB  ILE A  51      -0.009 -11.542   1.443  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.604 -11.643  -0.964  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.898  -9.915  -0.957  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.760 -10.405   0.868  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.299 -12.121   0.762  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.258 -11.285   2.333  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.346  -9.385  -0.858  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.739 -10.793   0.157  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.509 -10.997  -1.596  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.089  -8.933   3.245  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.716  -8.796   4.549  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.722 -10.156   5.252  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.810 -11.195   4.600  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.104  -8.168   4.413  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -4.031  -6.835   3.665  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.775  -8.022   5.780  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.295  -5.780   4.493  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.672  -8.694   2.469  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.106  -8.108   5.134  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.725  -8.837   3.819  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.521  -6.976   2.712  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -5.039  -6.486   3.438  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.668  -7.404   5.682  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.054  -9.006   6.155  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.083  -7.550   6.477  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.615  -5.846   5.533  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.221  -5.955   4.432  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.524  -4.788   4.104  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.628 -10.104   6.572  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.621 -11.318   7.370  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.856 -11.357   8.273  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.537 -12.377   8.355  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.346 -11.419   8.210  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.613 -11.290   9.603  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.556  -9.254   7.095  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.648 -12.136   6.651  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.862 -12.377   8.020  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.647 -10.642   7.901  1.00  0.00           H  
ATOM    789  HG  SER A  53      -0.755 -11.221  10.111  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.106 -10.232   8.928  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.247 -10.125   9.822  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.676  -8.663   9.962  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.906  -7.755   9.653  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.917 -10.688  11.206  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.103 -10.531  12.159  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.911 -11.379  13.418  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.075 -12.273  13.608  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.273 -13.027  14.698  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -6.387 -12.999  15.702  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.359 -13.808  14.784  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.547  -9.407   8.856  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.029 -10.720   9.349  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.652 -11.742  11.120  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.047 -10.173  11.614  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.215  -9.482  12.436  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.022 -10.827  11.653  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.999 -11.969  13.333  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.793 -10.732  14.287  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.756 -12.317  12.877  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.577 -12.416  15.638  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -6.534 -13.561  16.515  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.021 -13.829  14.035  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.506 -14.371  15.597  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.902  -8.482  10.429  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.443  -7.146  10.614  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.882  -6.975  12.069  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.737  -7.714  12.554  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.555  -6.872   9.600  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.023  -6.950   8.167  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.241  -5.535   9.885  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.905  -5.929   7.942  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.522  -9.226  10.678  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.640  -6.437  10.410  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.311  -7.651   9.705  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.649  -7.954   7.968  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.835  -6.766   7.464  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.959  -4.811   9.120  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.322  -5.671   9.875  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.930  -5.169  10.864  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -5.943  -6.388   8.171  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.914  -5.604   6.902  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -7.062  -5.069   8.593  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.276  -5.996  12.726  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.594  -5.719  14.116  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.766  -4.738  14.181  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.866  -3.829  13.359  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.349  -5.212  14.846  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.579  -5.170  16.359  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.125  -6.063  14.501  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.581  -5.400  12.324  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.896  -6.659  14.578  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.154  -4.193  14.509  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -5.895  -4.451  16.810  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -7.607  -4.871  16.562  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -6.397  -6.158  16.781  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.423  -5.469  13.916  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.643  -6.395  15.420  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -5.439  -6.931  13.920  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.625  -4.956  15.166  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.787  -4.103  15.349  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.345  -2.773  15.964  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.375  -2.726  16.718  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.862  -4.829  16.160  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.865  -3.837  16.753  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -14.117  -4.557  17.257  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.009  -4.863  18.752  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -13.461  -6.222  18.965  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.537  -5.698  15.831  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.206  -3.905  14.363  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.384  -5.542  15.523  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.394  -5.401  16.961  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.400  -3.291  17.574  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -13.143  -3.101  15.998  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.996  -3.940  17.071  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -14.255  -5.485  16.701  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -13.367  -4.126  19.235  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.991  -4.783  19.218  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -12.628  -6.334  18.424  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -13.250  -6.348  19.934  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -14.137  -6.902  18.680  1.00  0.00           H  
ATOM    871  N   GLY A  58     -11.080  -1.726  15.619  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.777  -0.399  16.128  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.601   0.223  15.371  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.218   1.361  15.638  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.868  -1.773  15.005  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.654   0.240  16.032  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.540  -0.458  17.190  1.00  0.00           H  
ATOM    878  N   GLY A  59      -9.061  -0.552  14.442  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.936  -0.092  13.645  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.404   0.833  12.520  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.538   0.727  12.055  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.378  -1.476  14.231  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.226   0.435  14.282  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.411  -0.948  13.222  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.507   1.720  12.114  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.814   2.663  11.053  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.171   1.893   9.780  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.017   2.331   9.002  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.627   3.607  10.849  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.587   1.800  12.498  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.678   3.249  11.368  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.772   4.507  11.447  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.709   3.108  11.159  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.555   3.878   9.796  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.509   0.759   9.607  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.746  -0.077   8.442  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.202  -0.549   8.447  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.953  -0.264   7.516  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.755  -1.242   8.439  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.823   0.409  10.245  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.574   0.533   7.556  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.815  -0.921   8.888  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -7.168  -2.072   9.014  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.576  -1.564   7.413  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.555  -1.264   9.505  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.907  -1.778   9.643  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.924  -0.646   9.488  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.795  -0.704   8.621  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -11.086  -2.497  10.982  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.569  -2.653  11.326  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.784  -3.797  12.319  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -12.232  -4.888  12.056  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.495  -3.556  13.318  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.938  -1.491  10.258  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -11.027  -2.497   8.833  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.614  -3.478  10.938  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.583  -1.936  11.770  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.947  -1.723  11.750  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -13.139  -2.843  10.417  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.780   0.357  10.341  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.676   1.501  10.310  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.955   1.885   8.855  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.072   1.717   8.368  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.111   2.647  11.151  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.003   2.245  12.623  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.761   3.229  13.517  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.946   2.659  14.925  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -14.371   2.714  15.323  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.069   0.396  11.043  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.614   1.194  10.772  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.128   2.930  10.774  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.752   3.523  11.055  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.403   1.241  12.760  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.954   2.213  12.919  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -12.216   4.171  13.571  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.734   3.448  13.079  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -12.593   1.628  14.956  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.342   3.224  15.635  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -14.936   2.883  14.515  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -14.634   1.843  15.738  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -14.504   3.453  15.983  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.920   2.392   8.202  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.040   2.801   6.812  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.590   1.647   5.973  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.293   1.871   4.988  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.692   3.267   6.257  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.718   2.226   6.278  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.015   2.525   8.605  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.738   3.638   6.817  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.824   3.620   5.234  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.332   4.113   6.842  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.747   1.714   5.420  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.249   0.437   6.392  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.700  -0.753   5.690  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.183  -0.769   4.251  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.923  -1.099   3.325  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.677   0.264   7.193  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.353  -1.642   6.216  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.789  -0.788   5.690  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.916  -0.410   4.107  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.291  -0.379   2.795  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.164  -1.414   2.748  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.386  -1.446   1.795  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.837   1.040   2.451  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.818   2.161   2.799  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.265   3.525   2.379  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.197   1.891   2.193  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.320  -0.143   4.865  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.049  -0.661   2.065  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.896   1.235   2.966  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.629   1.085   1.382  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.941   2.184   3.881  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -9.453   3.809   3.048  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.890   3.465   1.357  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -11.058   4.270   2.431  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.220   2.255   1.166  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.394   0.819   2.203  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.959   2.406   2.778  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.112  -2.233   3.787  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.094  -3.266   3.876  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.738  -4.572   4.347  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.400  -4.603   5.383  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.934  -2.800   4.758  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.159  -1.580   4.256  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.470  -0.854   5.413  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -5.170  -1.972   3.156  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.749  -2.200   4.558  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.696  -3.419   2.873  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.325  -2.574   5.750  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.234  -3.628   4.871  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.870  -0.881   3.816  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -6.196  -0.231   5.935  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.055  -1.586   6.106  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -4.667  -0.228   5.024  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.428  -2.959   2.772  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.219  -1.243   2.347  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.161  -1.994   3.566  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.520  -5.618   3.563  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.071  -6.923   3.887  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.985  -7.990   3.736  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.036  -7.811   2.974  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.311  -7.215   3.039  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -10.074  -8.206   1.925  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -10.985  -9.193   1.593  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68      -9.021  -8.350   1.069  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -10.492  -9.895   0.583  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68      -9.274  -9.371   0.261  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.980  -5.583   2.722  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.384  -6.880   4.930  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -11.100  -7.595   3.688  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.673  -6.281   2.610  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.865  -9.351   2.040  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68      -8.124  -7.731   1.053  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -10.974 -10.742   0.096  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.161  -9.076   4.473  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.207 -10.172   4.431  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.143 -10.765   3.022  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.169 -11.132   2.452  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.560 -11.245   5.463  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.542 -10.670   6.880  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.385 -11.525   7.829  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.992 -12.692   8.042  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -9.403 -10.992   8.321  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.935  -9.213   5.091  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.246  -9.729   4.691  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.546 -11.654   5.245  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.850 -12.070   5.392  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.516 -10.621   7.244  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -7.926  -9.650   6.867  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.927 -10.841   2.502  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.715 -11.384   1.171  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.333 -10.280   0.183  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -5.041 -10.556  -0.980  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.098 -10.541   2.973  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.929 -12.138   1.202  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.622 -11.884   0.830  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.346  -9.053   0.682  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -5.003  -7.906  -0.142  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.481  -7.785  -0.232  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.789  -7.836   0.784  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.546  -6.611   0.465  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.807  -6.062  -0.204  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.845  -6.089  -1.453  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.706  -5.627   0.549  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.584  -8.837   1.629  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.465  -8.101  -1.110  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.757  -6.782   1.521  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.766  -5.850   0.416  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -3.004  -7.626  -1.458  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.576  -7.498  -1.694  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.187  -6.022  -1.804  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.813  -5.265  -2.545  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -1.155  -8.270  -2.946  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.321  -8.031  -3.268  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       0.815  -9.008  -4.336  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.707 -10.228  -4.083  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.288  -8.514  -5.382  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.573  -7.586  -2.279  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -1.097  -7.942  -0.822  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.331  -9.335  -2.797  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.770  -7.962  -3.792  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.460  -7.007  -3.615  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       0.917  -8.144  -2.363  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.156  -5.657  -1.056  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.323  -4.285  -1.061  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.572  -4.189  -1.939  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.422  -5.079  -1.916  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.563  -3.811   0.374  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.931  -2.326   0.406  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.655  -4.093   1.256  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.347  -6.279  -0.457  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.460  -3.665  -1.495  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.405  -4.373   0.777  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.415  -2.092   1.354  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.613  -2.103  -0.415  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.027  -1.725   0.301  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -1.553  -3.712   0.768  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.752  -5.168   1.408  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.528  -3.600   2.219  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.645  -3.101  -2.692  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.776  -2.877  -3.576  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.353  -1.484  -3.316  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.567  -1.322  -3.208  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.372  -3.113  -5.033  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.207  -4.079  -5.258  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.540  -3.827  -6.612  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       1.660  -5.532  -5.103  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.950  -2.383  -2.705  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.536  -3.618  -3.328  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       2.113  -2.152  -5.478  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.240  -3.491  -5.573  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.456  -3.893  -4.490  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.935  -4.529  -7.347  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.537  -3.966  -6.518  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.748  -2.807  -6.935  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.528  -5.711  -5.739  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       1.927  -5.720  -4.064  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       0.850  -6.199  -5.398  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.455  -0.515  -3.222  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.860   0.859  -2.976  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.970   1.491  -1.904  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.764   1.249  -1.871  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.829   1.679  -4.267  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.171   2.372  -4.509  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.074   3.365  -5.669  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.000   3.993  -5.790  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       5.076   3.474  -6.408  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.469  -0.655  -3.310  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.887   0.798  -2.616  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.594   1.028  -5.110  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.036   2.425  -4.210  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.484   2.893  -3.604  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.935   1.626  -4.728  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.599   2.288  -1.052  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.879   2.956   0.018  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.208   4.450  -0.006  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.314   4.852   0.354  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       2.172   2.284   1.361  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.668   0.839   1.373  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.597   3.101   2.520  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.853   0.205   2.753  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.580   2.479  -1.086  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.814   2.833  -0.178  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       3.253   2.249   1.497  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.613   0.816   1.097  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       2.206   0.256   0.626  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       2.399   3.658   3.005  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       0.850   3.798   2.138  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       1.132   2.430   3.242  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       2.498   0.840   3.361  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.882   0.102   3.239  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       2.310  -0.778   2.643  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.229   5.232  -0.436  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.401   6.673  -0.512  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.387   7.006  -1.634  1.00  0.00           C  
ATOM   1136  O   ASN A  77       2.801   8.155  -1.780  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.966   7.230   0.796  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.028   8.279   1.396  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.293   8.962   0.701  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.094   8.369   2.721  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.333   4.897  -0.727  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.404   7.070  -0.702  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.113   6.418   1.508  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.945   7.675   0.613  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.719   7.779   3.232  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.518   9.027   3.207  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.735   5.979  -2.396  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.665   6.148  -3.500  1.00  0.00           C  
ATOM   1149  C   GLY A  78       4.967   5.388  -3.241  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.675   5.025  -4.179  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.394   5.048  -2.270  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.208   5.791  -4.422  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       3.880   7.208  -3.640  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.243   5.169  -1.963  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.448   4.458  -1.569  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.301   2.978  -1.925  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.324   2.337  -1.539  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.758   4.708  -0.092  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.029   6.191   0.168  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.911   3.822   0.383  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.855   6.843   0.902  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.662   5.467  -1.207  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.275   4.872  -2.147  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.880   4.434   0.492  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.938   6.299   0.761  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.202   6.704  -0.777  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.849   4.195  -0.028  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.959   3.841   1.472  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.747   2.799   0.044  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       4.934   6.316   0.653  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       6.025   6.791   1.977  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.771   7.886   0.597  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.285   2.477  -2.658  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.277   1.084  -3.070  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.539   0.173  -1.869  1.00  0.00           C  
ATOM   1176  O   GLU A  80       8.359   0.494  -1.009  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.301   0.835  -4.180  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.635   0.215  -5.410  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.543  -0.836  -6.053  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.584  -0.423  -6.608  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       8.174  -2.028  -5.976  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.076   3.005  -2.968  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.276   0.903  -3.461  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.779   1.775  -4.456  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       9.085   0.173  -3.814  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.688  -0.243  -5.124  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.405   0.995  -6.136  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.827  -0.944  -1.847  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.972  -1.903  -0.766  1.00  0.00           C  
ATOM   1190  C   ILE A  81       7.465  -3.235  -1.334  1.00  0.00           C  
ATOM   1191  O   ILE A  81       8.297  -3.905  -0.722  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       5.668  -2.018   0.027  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       5.326  -0.694   0.714  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       5.731  -3.179   1.020  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.802  -0.931   2.132  1.00  0.00           C  
ATOM   1196  H   ILE A  81       6.162  -1.197  -2.550  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       7.730  -1.515  -0.085  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.861  -2.235  -0.673  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       6.211  -0.060   0.751  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       4.576  -0.160   0.130  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       6.102  -4.071   0.514  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       6.402  -2.921   1.840  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.734  -3.374   1.415  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       5.615  -1.289   2.764  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       4.411   0.002   2.536  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.007  -1.677   2.106  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.932  -3.580  -2.497  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       7.308  -4.820  -3.154  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.762  -5.171  -2.832  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.684  -4.501  -3.296  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       7.140  -4.712  -4.671  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.610  -6.021  -5.258  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.089  -5.974  -5.416  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.734  -5.760  -6.837  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.633  -6.742  -7.743  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.860  -8.012  -7.382  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.306  -6.454  -9.010  1.00  0.00           N  
ATOM   1218  H   ARG A  82       6.257  -3.029  -2.987  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.626  -5.567  -2.750  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.455  -3.898  -4.908  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       8.098  -4.465  -5.130  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.074  -6.204  -6.227  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.886  -6.853  -4.610  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.649  -6.906  -5.060  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.676  -5.172  -4.805  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       4.558  -4.823  -7.140  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.104  -8.227  -6.436  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.785  -8.745  -8.058  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       4.137  -5.506  -9.279  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.231  -7.187  -9.686  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.923  -6.222  -2.041  1.00  0.00           N  
ATOM   1232  CA  GLY A  83      10.249  -6.670  -1.652  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.641  -6.103  -0.286  1.00  0.00           C  
ATOM   1234  O   GLY A  83      11.816  -6.106   0.077  1.00  0.00           O  
ATOM   1235  H   GLY A  83       8.168  -6.761  -1.668  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.273  -7.759  -1.618  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.976  -6.358  -2.401  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.634  -5.631   0.434  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.858  -5.062   1.752  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.553  -6.117   2.817  1.00  0.00           C  
ATOM   1241  O   LYS A  84       9.353  -7.288   2.496  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       9.059  -3.768   1.920  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.820  -2.574   1.342  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.467  -1.285   2.088  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.033  -0.061   1.365  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.441   0.169   1.760  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.681  -5.632   0.131  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.914  -4.799   1.819  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       8.094  -3.864   1.422  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       8.856  -3.597   2.977  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.893  -2.754   1.410  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.582  -2.463   0.284  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.384  -1.194   2.171  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.862  -1.328   3.103  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.971  -0.207   0.287  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.434   0.818   1.603  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.469   0.553   2.684  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.937  -0.699   1.744  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.867   0.808   1.120  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.525  -5.664   4.062  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.247  -6.555   5.176  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.112  -5.970   6.019  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.940  -4.754   6.077  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.474  -6.709   6.077  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.263  -7.588   7.311  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.758  -8.717   7.125  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.610  -7.112   8.413  1.00  0.00           O  
ATOM   1268  H   ASP A  85       9.688  -4.710   4.314  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       8.980  -7.508   4.720  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.289  -7.128   5.486  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.793  -5.720   6.404  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.366  -6.865   6.651  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.252  -6.453   7.488  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.702  -5.312   8.403  1.00  0.00           C  
ATOM   1275  O   VAL A  86       6.073  -4.256   8.439  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.704  -7.656   8.258  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       4.993  -8.631   7.317  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.815  -8.360   9.040  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.513  -7.853   6.598  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.465  -6.086   6.830  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.970  -7.289   8.976  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       5.732  -9.159   6.714  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.422  -9.351   7.904  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       4.318  -8.079   6.664  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.550  -9.407   9.184  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       7.749  -8.295   8.482  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       6.937  -7.879  10.010  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.787  -5.564   9.120  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.329  -4.571  10.033  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.569  -3.265   9.274  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.181  -2.193   9.737  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.665  -5.031  10.617  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.645  -4.973  12.146  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.162  -4.058  12.765  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       9.019  -5.997  12.718  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.293  -6.426   9.085  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.580  -4.466  10.818  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.878  -6.050  10.292  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.469  -4.401  10.236  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.615  -6.716  12.152  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.952  -6.049  13.715  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.208  -3.396   8.121  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.504  -2.240   7.293  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.212  -1.517   6.907  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.123  -0.295   7.018  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.298  -2.644   6.049  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.768  -2.240   6.182  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.308  -1.694   4.859  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      12.561  -2.527   3.962  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.456  -0.456   4.774  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.520  -4.272   7.751  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.121  -1.589   7.914  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.225  -3.722   5.901  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.866  -2.171   5.168  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.873  -1.485   6.961  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.359  -3.102   6.492  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.243  -2.303   6.463  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.959  -1.754   6.060  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.312  -1.052   7.256  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.803   0.060   7.126  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.080  -2.857   5.467  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.671  -2.338   5.175  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.718  -3.449   4.209  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.323  -3.296   6.376  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.147  -1.016   5.280  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.997  -3.653   6.207  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.188  -2.989   4.446  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.089  -2.330   6.096  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.732  -1.326   4.774  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.167  -4.414   4.448  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.954  -3.584   3.443  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       6.489  -2.773   3.839  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.353  -1.731   8.393  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.776  -1.186   9.611  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.501   0.092  10.036  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.900   1.164  10.082  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.953  -2.245  10.701  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.160  -3.530  10.455  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.932  -3.470   9.873  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.682  -4.732  10.818  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.196  -4.663   9.645  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.946  -5.925  10.590  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.718  -5.865  10.008  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.769  -2.635   8.490  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.732  -0.957   9.400  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.011  -2.494  10.784  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.649  -1.820  11.658  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.513  -2.507   9.582  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.666  -4.780  11.285  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.212  -4.615   9.178  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.365  -6.888  10.881  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.153  -6.780   9.833  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.782  -0.063  10.335  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.595   1.066  10.755  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.402   2.221   9.771  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.523   3.387  10.145  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.081   0.700  10.769  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.785   0.910  12.111  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.405   1.876  12.807  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.688   0.099  12.411  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.264  -0.939  10.295  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.248   1.311  11.759  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.184  -0.347  10.481  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.592   1.291  10.011  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.107   1.858   8.531  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.896   2.850   7.491  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.682   3.709   7.849  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.825   4.885   8.178  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.790   2.175   6.121  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       8.045   2.231   5.247  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.230   0.926   4.471  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       8.015   3.449   4.322  1.00  0.00           C  
ATOM   1373  H   LEU A  92       7.011   0.907   8.235  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.778   3.490   7.467  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.524   1.129   6.273  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.969   2.637   5.574  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.911   2.344   5.900  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.273   0.413   4.389  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.610   1.148   3.473  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.941   0.288   4.996  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.562   4.271   4.785  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.480   3.194   3.370  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.981   3.751   4.152  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.514   3.087   7.772  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.276   3.780   8.084  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.434   4.525   9.411  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.098   5.705   9.508  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.097   2.805   8.063  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.743   2.210   6.699  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.537   1.274   6.805  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.524   3.311   5.660  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.407   2.130   7.504  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       3.103   4.512   7.295  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.315   1.987   8.749  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.218   3.321   8.451  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.587   1.610   6.359  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.468   0.666   5.903  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93       0.657   0.624   7.672  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93      -0.372   1.864   6.916  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.422   4.272   6.165  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.376   3.346   4.982  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.617   3.101   5.093  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.945   3.807  10.400  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.151   4.385  11.717  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.656   5.823  11.583  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.040   6.752  12.103  1.00  0.00           O  
ATOM   1407  CB  SER A  94       5.137   3.551  12.536  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.678   3.337  13.868  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.215   2.848  10.312  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.173   4.366  12.197  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.292   2.589  12.048  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.104   4.054  12.563  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.883   3.916  14.053  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.773   5.962  10.883  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.367   7.271  10.675  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.385   8.156   9.905  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.276   9.351  10.176  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.654   7.167   9.853  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.869   7.869  10.463  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.697   8.457  11.553  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.943   7.801   9.827  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.268   5.201  10.464  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.578   7.653  11.674  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.894   6.113   9.713  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.470   7.586   8.864  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.695   7.535   8.959  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.725   8.251   8.148  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.436   8.506   8.932  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.199   7.881   9.964  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.407   7.436   6.893  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.688   7.061   6.144  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.370   6.994   4.389  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.119   5.721   4.349  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.790   6.563   8.745  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.199   9.200   7.895  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.866   6.531   7.171  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.753   8.010   6.238  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.468   7.792   6.352  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       5.054   6.095   6.493  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.591   4.752   4.190  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.579   5.712   5.296  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.421   5.923   3.536  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.637   9.426   8.411  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.378   9.771   9.049  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.479  10.590   8.083  1.00  0.00           C  
ATOM   1446  O   HIS A  97       0.047  11.261   7.196  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.622  10.488  10.379  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       2.020  11.035  10.535  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.551  11.989   9.685  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.991  10.752  11.450  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.786  12.261  10.080  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       4.057  11.492  11.174  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.837   9.930   7.571  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.131   8.832   9.266  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.091  11.307  10.474  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.420   9.794  11.195  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       2.082  12.404   8.905  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.905  10.038  12.270  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       4.466  12.973   9.613  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.786  10.509   8.286  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.722  11.234   7.444  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.270  10.336   6.334  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.103   9.118   6.376  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.206   9.961   9.010  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.544  11.613   8.050  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.225  12.100   7.005  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.914  10.972   5.366  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.488  10.245   4.246  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.383   9.604   3.403  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.675  10.295   2.673  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.370  11.214   3.456  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.184  11.831   4.450  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.370  10.491   2.552  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.045  11.963   5.338  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.101   9.434   4.640  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.763  11.915   2.883  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.722  12.568   4.041  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -5.831   9.847   1.856  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.041   9.886   3.162  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.950  11.225   1.992  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.271   8.290   3.533  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.265   7.549   2.793  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -2.937   6.791   1.646  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -3.986   6.178   1.833  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.460   6.651   3.735  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.178   7.220   5.126  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.028   6.520   6.188  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.316   7.155   5.452  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.851   7.736   4.130  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.571   8.274   2.368  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -1.996   5.708   3.851  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.508   6.419   3.258  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.462   8.272   5.129  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -1.903   5.441   6.100  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.709   6.842   7.180  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.077   6.778   6.042  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.449   6.798   6.473  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.809   6.472   4.761  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.752   8.149   5.356  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.304   6.859   0.483  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.828   6.188  -0.694  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.276   4.764  -0.785  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.134   4.562  -1.196  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.497   7.048  -1.915  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.422   8.128  -1.840  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -2.843   6.351  -3.233  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.451   7.360   0.340  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -3.910   6.105  -0.590  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.452   7.357  -1.901  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -2.930   8.997  -1.790  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.954   5.281  -3.060  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.778   6.755  -3.622  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -2.045   6.522  -3.955  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.112   3.813  -0.396  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.722   2.414  -0.429  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.058   1.782  -1.782  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.215   1.782  -2.200  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.519   1.701   0.665  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.130   2.113   2.087  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.606   3.274   2.612  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.309   1.319   2.825  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.245   3.657   3.931  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -1.949   1.701   4.144  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.424   2.862   4.669  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.039   3.985  -0.063  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.644   2.374  -0.270  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.580   1.902   0.517  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.380   0.625   0.560  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.264   3.911   2.020  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -1.928   0.388   2.404  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.626   4.587   4.352  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.291   1.065   4.735  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.147   3.156   5.682  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.026   1.259  -2.427  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.198   0.626  -3.724  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.075  -0.891  -3.566  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.969  -1.427  -3.526  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.197   1.206  -4.726  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.497   0.718  -6.145  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.182   2.734  -4.663  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.089   1.263  -2.080  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.202   0.862  -4.075  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.204   0.849  -4.452  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.572   0.574  -6.260  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.151   1.459  -6.865  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.984  -0.227  -6.320  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -0.274   3.068  -4.161  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -1.208   3.140  -5.675  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -2.053   3.084  -4.109  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.227  -1.540  -3.481  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.262  -2.985  -3.328  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.361  -3.561  -4.224  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.191  -2.820  -4.749  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.409  -3.364  -1.854  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.225  -2.400  -0.991  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.663  -2.894  -0.826  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.544  -2.160   0.358  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.123  -1.097  -3.514  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.302  -3.373  -3.667  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.870  -4.350  -1.797  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.413  -3.453  -1.421  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.272  -1.439  -1.503  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.004  -3.340  -1.761  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.703  -3.641  -0.033  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.309  -2.055  -0.567  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -2.472  -2.028   0.205  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.958  -1.264   0.821  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.715  -3.017   1.009  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.331  -4.877  -4.371  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.314  -5.561  -5.193  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -6.136  -6.508  -4.317  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.580  -7.260  -3.518  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.634  -6.254  -6.376  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.662  -5.305  -7.082  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.669  -6.836  -7.341  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.357  -6.020  -7.435  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.652  -5.473  -3.940  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.981  -4.803  -5.604  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -4.047  -7.088  -5.992  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -4.124  -4.915  -7.989  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.451  -4.451  -6.440  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.089  -6.035  -7.950  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.191  -7.571  -7.987  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.466  -7.315  -6.772  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.064  -5.762  -8.453  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.574  -5.710  -6.743  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -2.501  -7.098  -7.361  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.482  -6.438  -4.501  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.386  -7.280  -3.736  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.357  -8.722  -4.247  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.684  -8.981  -5.404  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.751  -6.625  -3.883  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.648  -5.714  -5.094  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -8.175  -5.559  -5.438  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -8.096  -7.322  -2.780  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.530  -7.374  -4.022  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106     -10.010  -6.059  -2.988  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.194  -6.136  -5.938  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106     -10.094  -4.742  -4.880  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.977  -5.846  -6.470  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.849  -4.525  -5.326  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.963  -9.622  -3.358  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.886 -11.031  -3.705  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.283 -11.656  -3.667  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.655 -12.293  -2.683  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.945 -11.780  -2.760  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.867 -13.168  -3.073  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.699  -9.403  -2.419  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.482 -11.058  -4.716  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.949 -11.340  -2.816  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.289 -11.659  -1.733  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.672 -13.695  -2.246  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.017 -11.451  -4.751  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.364 -11.986  -4.855  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.313 -13.449  -5.300  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.003 -13.839  -6.240  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.209 -11.163  -5.829  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.953 -10.146  -5.164  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.706 -10.931  -5.547  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.784 -11.905  -3.852  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.560 -10.708  -6.577  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.894 -11.824  -6.362  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.275 -10.482  -4.279  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.490 -14.218  -4.603  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.340 -15.629  -4.914  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.447 -16.456  -4.257  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -12.401 -16.860  -4.919  1.00  0.00           O  
ATOM   1628  H   GLY A 109      -9.932 -13.892  -3.839  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.367 -15.772  -5.995  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.367 -15.980  -4.571  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.278 -16.689  -2.928  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -12.251 -17.461  -2.174  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -13.513 -16.638  -1.904  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -13.568 -15.878  -0.939  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -11.527 -17.872  -0.902  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -10.339 -16.933  -0.777  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -10.160 -16.227  -2.111  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -12.550 -18.255  -2.703  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -12.183 -17.790  -0.036  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -11.200 -18.911  -0.957  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -10.507 -16.208   0.019  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110      -9.438 -17.489  -0.516  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -10.178 -15.144  -1.991  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110      -9.203 -16.481  -2.568  1.00  0.00           H  
ATOM   1645  N   SER A 111     -14.495 -16.818  -2.775  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -15.753 -16.102  -2.643  1.00  0.00           C  
ATOM   1647  C   SER A 111     -16.921 -17.089  -2.663  1.00  0.00           C  
ATOM   1648  O   SER A 111     -16.962 -17.991  -3.498  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -15.915 -15.064  -3.755  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -16.026 -13.741  -3.238  1.00  0.00           O  
ATOM   1651  H   SER A 111     -14.442 -17.438  -3.558  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -15.696 -15.596  -1.679  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -15.060 -15.119  -4.430  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -16.801 -15.299  -4.344  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -16.964 -13.410  -3.345  1.00  0.00           H  
ATOM   1656  N   SER A 112     -17.844 -16.884  -1.734  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -19.010 -17.745  -1.635  1.00  0.00           C  
ATOM   1658  C   SER A 112     -20.152 -17.178  -2.481  1.00  0.00           C  
ATOM   1659  O   SER A 112     -20.376 -15.968  -2.497  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -19.456 -17.903  -0.180  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -20.365 -18.988  -0.015  1.00  0.00           O  
ATOM   1662  H   SER A 112     -17.803 -16.148  -1.059  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -18.690 -18.711  -2.024  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -18.582 -18.064   0.451  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -19.927 -16.981   0.157  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -21.202 -18.814  -0.533  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -20.844 -18.078  -3.163  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -21.957 -17.683  -4.010  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -22.193 -18.708  -5.121  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -22.976 -19.641  -4.953  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -20.655 -19.060  -3.145  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -22.859 -17.582  -3.406  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -21.756 -16.706  -4.448  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      10.771  42.547  -4.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.430  42.553  -5.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.391  42.887  -4.095  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.846  43.989  -4.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.256  43.420  -4.665  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.371  43.283  -5.975  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.208  41.578  -5.602  1.00  0.00           H  
ATOM      8  N   SER A   2       8.149  41.915  -3.228  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.186  42.092  -2.155  1.00  0.00           C  
ATOM     10  C   SER A   2       5.783  42.276  -2.736  1.00  0.00           C  
ATOM     11  O   SER A   2       5.607  42.976  -3.733  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.556  43.286  -1.273  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.271  42.887  -0.107  1.00  0.00           O  
ATOM     14  H   SER A   2       8.597  41.021  -3.251  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.238  41.176  -1.566  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.163  43.986  -1.848  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.650  43.815  -0.980  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.679  43.686   0.334  1.00  0.00           H  
ATOM     19  N   SER A   3       4.820  41.636  -2.089  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.438  41.721  -2.530  1.00  0.00           C  
ATOM     21  C   SER A   3       3.290  41.089  -3.915  1.00  0.00           C  
ATOM     22  O   SER A   3       4.214  41.138  -4.725  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.956  43.173  -2.555  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.230  43.515  -1.378  1.00  0.00           O  
ATOM     25  H   SER A   3       4.971  41.069  -1.279  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.864  41.162  -1.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.814  43.838  -2.658  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.324  43.330  -3.429  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.812  44.040  -0.757  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.121  40.508  -4.144  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.841  39.867  -5.417  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.444  38.402  -5.217  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.813  37.786  -4.218  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.375  40.472  -3.479  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.038  40.398  -5.927  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.720  39.925  -6.059  1.00  0.00           H  
ATOM     37  N   SER A   5       0.698  37.888  -6.184  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.247  36.508  -6.127  1.00  0.00           C  
ATOM     39  C   SER A   5       1.320  35.583  -6.705  1.00  0.00           C  
ATOM     40  O   SER A   5       2.051  35.967  -7.616  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.072  36.327  -6.881  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.003  35.537  -6.147  1.00  0.00           O  
ATOM     43  H   SER A   5       0.402  38.396  -6.993  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.091  36.298  -5.068  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.508  37.305  -7.086  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.877  35.857  -7.845  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.901  34.573  -6.392  1.00  0.00           H  
ATOM     48  N   SER A   6       1.380  34.380  -6.151  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.351  33.397  -6.600  1.00  0.00           C  
ATOM     50  C   SER A   6       1.769  31.989  -6.469  1.00  0.00           C  
ATOM     51  O   SER A   6       1.807  31.395  -5.393  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.655  33.509  -5.807  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.800  33.298  -6.629  1.00  0.00           O  
ATOM     54  H   SER A   6       0.782  34.075  -5.411  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.542  33.637  -7.646  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.716  34.495  -5.346  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.650  32.778  -4.998  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.112  32.352  -6.545  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.243  31.495  -7.581  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.653  30.167  -7.603  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.716  29.099  -7.874  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.786  29.403  -8.399  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.216  31.984  -8.452  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.165  29.965  -6.650  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.117  30.120  -8.373  1.00  0.00           H  
ATOM     66  N   PRO A   8       1.375  27.839  -7.492  1.00  0.00           N  
ATOM     67  CA  PRO A   8       2.287  26.726  -7.688  1.00  0.00           C  
ATOM     68  C   PRO A   8       2.332  26.306  -9.159  1.00  0.00           C  
ATOM     69  O   PRO A   8       1.852  27.029 -10.030  1.00  0.00           O  
ATOM     70  CB  PRO A   8       1.770  25.628  -6.772  1.00  0.00           C  
ATOM     71  CG  PRO A   8       0.331  25.997  -6.451  1.00  0.00           C  
ATOM     72  CD  PRO A   8       0.116  27.443  -6.867  1.00  0.00           C  
ATOM     73  HA  PRO A   8       3.221  26.996  -7.452  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       1.824  24.655  -7.260  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       2.369  25.563  -5.864  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -0.359  25.341  -6.981  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       0.134  25.873  -5.386  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -0.718  27.535  -7.563  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -0.114  28.073  -6.008  1.00  0.00           H  
ATOM     80  N   ILE A   9       2.914  25.138  -9.390  1.00  0.00           N  
ATOM     81  CA  ILE A   9       3.028  24.613 -10.740  1.00  0.00           C  
ATOM     82  C   ILE A   9       2.334  23.251 -10.813  1.00  0.00           C  
ATOM     83  O   ILE A   9       2.607  22.366 -10.004  1.00  0.00           O  
ATOM     84  CB  ILE A   9       4.493  24.580 -11.180  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       5.180  25.918 -10.897  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       4.615  24.173 -12.650  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       6.702  25.773 -10.943  1.00  0.00           C  
ATOM     88  H   ILE A   9       3.302  24.555  -8.676  1.00  0.00           H  
ATOM     89  HA  ILE A   9       2.507  25.302 -11.404  1.00  0.00           H  
ATOM     90  HB  ILE A   9       5.010  23.822 -10.592  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       4.859  26.658 -11.631  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       4.875  26.288  -9.918  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       4.193  24.956 -13.280  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       5.666  24.030 -12.901  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       4.072  23.242 -12.815  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       6.963  24.727 -11.101  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       7.100  26.374 -11.760  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       7.128  26.115  -9.999  1.00  0.00           H  
ATOM     99  N   THR A  10       1.448  23.126 -11.791  1.00  0.00           N  
ATOM    100  CA  THR A  10       0.713  21.887 -11.981  1.00  0.00           C  
ATOM    101  C   THR A  10       1.544  20.893 -12.793  1.00  0.00           C  
ATOM    102  O   THR A  10       2.494  21.280 -13.472  1.00  0.00           O  
ATOM    103  CB  THR A  10      -0.630  22.229 -12.630  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -1.245  23.122 -11.705  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -1.579  21.031 -12.678  1.00  0.00           C  
ATOM    106  H   THR A  10       1.232  23.851 -12.445  1.00  0.00           H  
ATOM    107  HA  THR A  10       0.541  21.437 -11.003  1.00  0.00           H  
ATOM    108  HB  THR A  10      -0.485  22.652 -13.624  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -1.482  22.634 -10.864  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -1.393  20.456 -13.586  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -1.410  20.398 -11.807  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -2.610  21.383 -12.676  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.157  19.629 -12.697  1.00  0.00           N  
ATOM    114  CA  ASP A  11       1.854  18.576 -13.415  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.904  17.396 -13.631  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.688  16.594 -12.724  1.00  0.00           O  
ATOM    117  CB  ASP A  11       3.059  18.072 -12.618  1.00  0.00           C  
ATOM    118  CG  ASP A  11       3.917  19.167 -11.981  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       4.550  19.916 -12.756  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       3.920  19.231 -10.732  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.383  19.322 -12.143  1.00  0.00           H  
ATOM    122  HA  ASP A  11       2.174  19.031 -14.352  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       2.704  17.406 -11.832  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       3.690  17.477 -13.279  1.00  0.00           H  
ATOM    125  N   GLU A  12       0.361  17.329 -14.838  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -0.561  16.261 -15.185  1.00  0.00           C  
ATOM    127  C   GLU A  12       0.060  15.347 -16.244  1.00  0.00           C  
ATOM    128  O   GLU A  12      -0.655  14.743 -17.043  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -1.899  16.826 -15.664  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -1.690  17.885 -16.749  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -2.992  18.160 -17.504  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -3.506  17.200 -18.118  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -3.444  19.324 -17.451  1.00  0.00           O  
ATOM    134  H   GLU A  12       0.542  17.985 -15.570  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -0.719  15.703 -14.262  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -2.520  16.019 -16.053  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -2.436  17.264 -14.822  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -1.326  18.807 -16.296  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -0.924  17.549 -17.448  1.00  0.00           H  
ATOM    140  N   ARG A  13       1.382  15.275 -16.216  1.00  0.00           N  
ATOM    141  CA  ARG A  13       2.107  14.445 -17.164  1.00  0.00           C  
ATOM    142  C   ARG A  13       2.834  13.315 -16.433  1.00  0.00           C  
ATOM    143  O   ARG A  13       3.278  12.352 -17.056  1.00  0.00           O  
ATOM    144  CB  ARG A  13       3.124  15.271 -17.953  1.00  0.00           C  
ATOM    145  CG  ARG A  13       2.462  16.493 -18.592  1.00  0.00           C  
ATOM    146  CD  ARG A  13       2.041  16.198 -20.034  1.00  0.00           C  
ATOM    147  NE  ARG A  13       2.818  17.041 -20.970  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       2.541  18.327 -21.228  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       1.506  18.925 -20.623  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       3.300  19.015 -22.093  1.00  0.00           N  
ATOM    151  H   ARG A  13       1.956  15.770 -15.563  1.00  0.00           H  
ATOM    152  HA  ARG A  13       1.340  14.051 -17.832  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       3.928  15.593 -17.291  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       3.578  14.652 -18.728  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       1.589  16.785 -18.008  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       3.153  17.336 -18.577  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       2.204  15.144 -20.260  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       0.976  16.390 -20.157  1.00  0.00           H  
ATOM    159  HE  ARG A  13       3.597  16.626 -21.439  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       0.940  18.411 -19.978  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       1.300  19.884 -20.816  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       4.072  18.568 -22.545  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       3.094  19.974 -22.286  1.00  0.00           H  
ATOM    164  N   VAL A  14       2.933  13.470 -15.121  1.00  0.00           N  
ATOM    165  CA  VAL A  14       3.599  12.475 -14.298  1.00  0.00           C  
ATOM    166  C   VAL A  14       2.549  11.667 -13.533  1.00  0.00           C  
ATOM    167  O   VAL A  14       2.854  11.059 -12.508  1.00  0.00           O  
ATOM    168  CB  VAL A  14       4.618  13.152 -13.379  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       5.516  12.117 -12.699  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       5.451  14.179 -14.148  1.00  0.00           C  
ATOM    171  H   VAL A  14       2.569  14.256 -14.621  1.00  0.00           H  
ATOM    172  HA  VAL A  14       4.140  11.804 -14.966  1.00  0.00           H  
ATOM    173  HB  VAL A  14       4.068  13.681 -12.601  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       5.697  11.287 -13.383  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       6.465  12.580 -12.430  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       5.025  11.745 -11.800  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       5.315  15.165 -13.702  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       6.504  13.902 -14.101  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       5.128  14.204 -15.189  1.00  0.00           H  
ATOM    180  N   TYR A  15       1.334  11.685 -14.060  1.00  0.00           N  
ATOM    181  CA  TYR A  15       0.237  10.962 -13.440  1.00  0.00           C  
ATOM    182  C   TYR A  15       0.753   9.988 -12.379  1.00  0.00           C  
ATOM    183  O   TYR A  15       1.532   9.087 -12.684  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -0.432  10.166 -14.563  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -0.703  10.982 -15.828  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       0.322  11.239 -16.716  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -1.972  11.462 -16.081  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       0.066  12.008 -17.907  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -2.227  12.230 -17.272  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -1.195  12.465 -18.126  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -1.436  13.191 -19.251  1.00  0.00           O  
ATOM    192  H   TYR A  15       1.094  12.182 -14.895  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -0.420  11.690 -12.965  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       0.202   9.317 -14.819  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -1.374   9.761 -14.195  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       1.324  10.860 -16.516  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -2.781  11.259 -15.379  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       0.867  12.218 -18.617  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -3.225  12.615 -17.484  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -0.678  13.820 -19.421  1.00  0.00           H  
ATOM    201  N   GLU A  16       0.299  10.204 -11.153  1.00  0.00           N  
ATOM    202  CA  GLU A  16       0.705   9.357 -10.044  1.00  0.00           C  
ATOM    203  C   GLU A  16       0.188   7.931 -10.249  1.00  0.00           C  
ATOM    204  O   GLU A  16       0.179   7.425 -11.370  1.00  0.00           O  
ATOM    205  CB  GLU A  16       0.221   9.929  -8.711  1.00  0.00           C  
ATOM    206  CG  GLU A  16       1.150   9.515  -7.567  1.00  0.00           C  
ATOM    207  CD  GLU A  16       1.678  10.741  -6.819  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       0.830  11.543  -6.373  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       2.919  10.847  -6.710  1.00  0.00           O  
ATOM    210  H   GLU A  16      -0.334  10.939 -10.913  1.00  0.00           H  
ATOM    211  HA  GLU A  16       1.795   9.361 -10.061  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       0.177  11.017  -8.772  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -0.791   9.580  -8.507  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.613   8.866  -6.876  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       1.985   8.938  -7.963  1.00  0.00           H  
ATOM    216  N   SER A  17      -0.229   7.324  -9.148  1.00  0.00           N  
ATOM    217  CA  SER A  17      -0.746   5.967  -9.192  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.021   5.919 -10.037  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.037   6.507  -9.668  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.024   5.437  -7.784  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.565   6.442  -6.932  1.00  0.00           O  
ATOM    222  H   SER A  17      -0.219   7.742  -8.240  1.00  0.00           H  
ATOM    223  HA  SER A  17       0.042   5.372  -9.655  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -1.718   4.598  -7.842  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -0.099   5.054  -7.352  1.00  0.00           H  
ATOM    226  HG  SER A  17      -1.517   6.145  -5.978  1.00  0.00           H  
ATOM    227  N   ILE A  18      -1.925   5.215 -11.155  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.058   5.083 -12.056  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.475   3.613 -12.134  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.625   2.724 -12.158  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -2.735   5.704 -13.417  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -2.308   7.165 -13.266  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -3.911   5.548 -14.383  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -0.961   7.415 -13.947  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.095   4.740 -11.448  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -3.883   5.654 -11.629  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -1.892   5.164 -13.847  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -3.066   7.816 -13.701  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -2.237   7.420 -12.208  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -3.536   5.282 -15.372  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -4.576   4.762 -14.023  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.460   6.488 -14.443  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -0.416   6.474 -14.032  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -1.127   7.830 -14.941  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -0.378   8.119 -13.352  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.782   3.403 -12.170  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.322   2.056 -12.244  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.959   1.392 -13.574  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.822   1.192 -14.428  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.467   4.131 -12.149  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.934   1.459 -11.418  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.405   2.087 -12.133  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.681   1.070 -13.709  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.194   0.433 -14.921  1.00  0.00           C  
ATOM    255  C   HIS A  20      -1.684   0.209 -14.811  1.00  0.00           C  
ATOM    256  O   HIS A  20      -0.929   0.596 -15.701  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.584   1.247 -16.157  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.410   0.480 -17.162  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -5.092   1.095 -18.197  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -4.655  -0.857 -17.279  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.717   0.161 -18.899  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -5.445  -1.048 -18.328  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.986   1.236 -13.010  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -3.692  -0.534 -14.989  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.143   2.127 -15.838  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.677   1.605 -16.644  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -5.110   2.077 -18.383  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -4.267  -1.636 -16.623  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -6.338   0.329 -19.778  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.290  -0.417 -13.712  1.00  0.00           N  
ATOM    271  CA  TYR A  21       0.116  -0.698 -13.475  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.625  -1.788 -14.421  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.719  -2.953 -14.038  1.00  0.00           O  
ATOM    274  CB  TYR A  21       0.206  -1.207 -12.035  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.291  -0.096 -10.986  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.398   1.085 -11.175  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.056  -0.274  -9.852  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.318   2.131 -10.189  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.136   0.771  -8.865  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.445   1.922  -9.082  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.520   2.910  -8.150  1.00  0.00           O  
ATOM    282  H   TYR A  21      -1.911  -0.729 -12.993  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.677   0.219 -13.653  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -0.665  -1.826 -11.823  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       1.083  -1.848 -11.941  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.002   1.226 -12.071  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.600  -1.207  -9.703  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.857   3.068 -10.325  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.736   0.643  -7.965  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.814   3.764  -8.580  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.939  -1.370 -15.638  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.436  -2.295 -16.642  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.506  -3.501 -16.784  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.665  -4.499 -16.083  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.860  -0.420 -15.941  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.525  -1.784 -17.601  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       2.436  -2.633 -16.367  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.446  -3.370 -17.696  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.402  -4.436 -17.940  1.00  0.00           C  
ATOM    300  C   GLY A  23      -1.843  -5.088 -16.627  1.00  0.00           C  
ATOM    301  O   GLY A  23      -1.589  -6.270 -16.400  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.569  -2.555 -18.263  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.272  -4.038 -18.462  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.956  -5.188 -18.591  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.495  -4.288 -15.797  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.974  -4.771 -14.513  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.989  -3.791 -13.921  1.00  0.00           C  
ATOM    308  O   GLU A  24      -4.154  -2.683 -14.427  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.810  -5.005 -13.547  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.402  -6.480 -13.527  1.00  0.00           C  
ATOM    311  CD  GLU A  24       0.116  -6.631 -13.642  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.770  -6.608 -12.577  1.00  0.00           O  
ATOM    313  OE2 GLU A  24       0.588  -6.764 -14.792  1.00  0.00           O  
ATOM    314  H   GLU A  24      -2.698  -3.327 -15.988  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.459  -5.724 -14.724  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -0.959  -4.393 -13.843  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.096  -4.690 -12.544  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -1.749  -6.944 -12.604  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -1.887  -7.006 -14.350  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.642  -4.236 -12.857  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.636  -3.412 -12.191  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.388  -3.393 -10.681  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.374  -4.441 -10.038  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.020  -3.939 -12.573  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.810  -5.330 -12.804  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.498  -3.405 -13.925  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.501  -5.139 -12.451  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.526  -2.387 -12.546  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.748  -3.725 -11.791  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.488  -5.866 -12.301  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -7.146  -2.381 -14.056  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -7.100  -4.031 -14.724  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -8.587  -3.421 -13.958  1.00  0.00           H  
ATOM    334  N   VAL A  26      -5.200  -2.190 -10.160  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.954  -2.021  -8.738  1.00  0.00           C  
ATOM    336  C   VAL A  26      -6.063  -1.160  -8.131  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.572  -0.248  -8.781  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.556  -1.440  -8.514  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.500  -2.546  -8.487  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.223  -0.389  -9.575  1.00  0.00           C  
ATOM    341  H   VAL A  26      -5.213  -1.342 -10.690  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.986  -3.009  -8.279  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.550  -0.947  -7.542  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.353  -2.883  -7.461  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -2.835  -3.383  -9.100  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.559  -2.161  -8.881  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -4.141   0.092  -9.911  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.555   0.360  -9.148  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.734  -0.871 -10.422  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.406  -1.479  -6.892  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.446  -0.746  -6.190  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.800   0.253  -5.229  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.223  -0.140  -4.216  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.418  -1.713  -5.511  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.818  -1.103  -5.411  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.574  -1.661  -4.203  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.700  -0.718  -3.777  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.909  -1.487  -3.408  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.987  -2.222  -6.370  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -8.014  -0.190  -6.936  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.463  -2.645  -6.074  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.053  -1.961  -4.515  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.741  -0.019  -5.326  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.376  -1.313  -6.323  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.988  -2.639  -4.449  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.883  -1.808  -3.373  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.374  -0.112  -2.931  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.933  -0.030  -4.590  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.151  -1.291  -2.458  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.667  -1.225  -4.006  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.727  -2.465  -3.511  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.918   1.525  -5.580  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.352   2.583  -4.760  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.354   2.968  -3.670  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.481   3.360  -3.967  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.912   3.759  -5.633  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.742   3.364  -6.537  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.586   4.985  -4.778  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.240   2.668  -7.805  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.389   1.836  -6.405  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.458   2.183  -4.282  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.743   4.032  -6.284  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.169   4.251  -6.806  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.067   2.701  -5.995  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.699   5.480  -5.175  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -6.428   5.677  -4.799  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -5.398   4.672  -3.751  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -4.991   1.608  -7.760  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -6.321   2.784  -7.883  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.763   3.116  -8.677  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.906   2.843  -2.429  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.749   3.173  -1.292  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.014   4.165  -0.388  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.941   3.860   0.130  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.168   1.895  -0.562  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.597   1.494  -0.934  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.187   0.756  -0.846  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.988   2.523  -2.195  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.650   3.651  -1.678  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.144   2.098   0.508  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.812   0.504  -0.532  1.00  0.00           H  
ATOM    402 HG12 VAL A  29     -10.297   2.217  -0.515  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.699   1.476  -2.019  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.174   1.081  -0.610  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.444  -0.107  -0.231  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.244   0.481  -1.899  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.621   5.331  -0.227  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.037   6.369   0.606  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.629   6.314   2.016  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.824   6.540   2.201  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.284   7.757   0.010  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.844   7.811  -1.454  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.797   9.255  -1.959  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.535   9.273  -3.416  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -6.615  10.371  -4.180  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -6.949  11.547  -3.630  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -6.361  10.293  -5.493  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.494   5.571  -0.652  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.970   6.148   0.619  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.343   8.005   0.085  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -6.740   8.506   0.585  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.861   7.352  -1.560  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -7.534   7.230  -2.067  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.741   9.755  -1.744  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.017   9.807  -1.435  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -6.284   8.412  -3.858  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -7.139  11.604  -2.650  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -7.008  12.366  -4.200  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -6.111   9.416  -5.903  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -6.420  11.113  -6.063  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.765   6.013   2.974  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.187   5.926   4.362  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.493   7.022   5.172  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.306   7.284   4.979  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.950   4.516   4.906  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.953   3.523   4.313  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.972   4.508   6.436  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.542   2.081   4.617  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.795   5.831   2.815  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.262   6.105   4.388  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.956   4.193   4.597  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.945   3.716   4.721  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -8.017   3.667   3.234  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.544   3.648   6.786  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -5.952   4.443   6.814  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.436   5.425   6.797  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -8.423   1.504   4.897  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.085   1.639   3.732  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.825   2.073   5.439  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.261   7.634   6.061  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -6.735   8.696   6.901  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.400   8.156   8.293  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.201   7.441   8.893  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -7.718   9.865   6.988  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -9.101   9.386   7.437  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.725  10.367   8.431  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -9.026  10.703   9.411  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.887  10.758   8.188  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.225   7.415   6.211  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -5.824   9.032   6.406  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -7.342  10.610   7.689  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.796  10.353   6.016  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -9.752   9.278   6.569  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.017   8.401   7.896  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.217   8.519   8.765  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.767   8.079  10.074  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.179   9.271  10.833  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.579  10.160  10.231  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.803   6.899   9.942  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.566   5.588   9.742  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.647   4.498   9.186  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.528   4.167  10.174  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.409   3.488   9.482  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.572   9.101   8.269  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.642   7.721  10.617  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.132   7.065   9.099  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -3.181   6.830  10.834  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.989   5.261  10.692  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.400   5.748   9.060  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -4.228   3.600   8.975  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -3.217   4.828   8.240  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.169   5.082  10.647  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.913   3.528  10.969  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.824   4.172   9.046  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.874   2.967  10.146  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.774   2.869   8.787  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.372   9.250  12.144  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.868  10.318  12.991  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.358  10.152  13.169  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.788   9.141  12.763  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.617  10.308  14.325  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.861   8.523  12.626  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.065  11.264  12.486  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.224   9.511  14.956  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.482  11.267  14.825  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.678  10.138  14.145  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.751  11.162  13.777  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.318  11.141  14.014  1.00  0.00           C  
ATOM    499  C   ARG A  35       0.002  10.308  15.257  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.983  10.574  15.950  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.230  12.557  14.201  1.00  0.00           C  
ATOM    502  CG  ARG A  35       1.754  12.577  14.069  1.00  0.00           C  
ATOM    503  CD  ARG A  35       2.259  13.987  13.758  1.00  0.00           C  
ATOM    504  NE  ARG A  35       3.492  14.265  14.528  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       4.719  13.883  14.146  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       4.884  13.206  13.001  1.00  0.00           N  
ATOM    507  NH2 ARG A  35       5.780  14.179  14.908  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.222  11.981  14.104  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.106  10.687  13.118  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.211  13.222  13.460  1.00  0.00           H  
ATOM    511  HB3 ARG A  35      -0.059  12.936  15.181  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       2.208  12.220  14.994  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       2.063  11.893  13.279  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       2.458  14.083  12.690  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.492  14.720  14.007  1.00  0.00           H  
ATOM    516  HE  ARG A  35       3.405  14.768  15.387  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       4.091  12.985  12.433  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       5.799  12.922  12.716  1.00  0.00           H  
ATOM    519 HH21 ARG A  35       5.657  14.685  15.762  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       6.695  13.895  14.623  1.00  0.00           H  
ATOM    521  N   ASP A  36      -0.843   9.318  15.501  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -0.662   8.445  16.648  1.00  0.00           C  
ATOM    523  C   ASP A  36      -1.776   7.396  16.667  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.256   7.014  17.732  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -0.735   9.234  17.957  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.058   9.961  18.202  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -2.763  10.209  17.200  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -2.335  10.253  19.385  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.638   9.109  14.932  1.00  0.00           H  
ATOM    530  HA  ASP A  36       0.325   8.003  16.519  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -0.555   8.550  18.787  1.00  0.00           H  
ATOM    532  HB3 ASP A  36       0.072   9.967  17.968  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.154   6.961  15.474  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.202   5.964  15.339  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.620   4.701  14.701  1.00  0.00           C  
ATOM    536  O   ILE A  37      -1.994   4.767  13.644  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.398   6.542  14.579  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.363   7.251  15.532  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.098   5.460  13.754  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.468   6.302  15.999  1.00  0.00           C  
ATOM    541  H   ILE A  37      -1.759   7.277  14.612  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.548   5.715  16.343  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.027   7.291  13.879  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -4.815   7.629  16.395  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -5.805   8.112  15.032  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.408   5.069  13.007  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.418   4.652  14.411  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.968   5.889  13.256  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -6.025   5.361  16.325  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.010   6.756  16.829  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.157   6.113  15.175  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.853   3.550  15.387  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.359   2.274  14.898  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.194   1.779  13.716  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.416   1.918  13.713  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.418   1.343  16.098  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.372   1.996  17.085  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.590   3.433  16.642  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.426   2.373  14.551  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.772   0.354  15.808  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.430   1.211  16.539  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.319   1.457  17.114  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.958   1.966  18.093  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.650   3.647  16.500  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.220   4.138  17.386  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.501   1.211  12.739  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -3.164   0.695  11.554  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.177  -0.375  11.967  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.209  -0.541  11.319  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -2.134   0.206  10.534  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.691  -0.251   9.184  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.317   0.920   8.425  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.615  -0.960   8.359  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.507   1.102  12.749  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.704   1.523  11.095  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.418   1.009  10.357  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.580  -0.623  10.976  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.484  -0.976   9.369  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -4.313   0.640   8.082  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.389   1.784   9.085  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -2.694   1.171   7.566  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.119  -0.237   7.711  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.882  -1.410   9.028  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -2.077  -1.737   7.750  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.846  -1.074  13.043  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.714  -2.124  13.549  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.025  -3.151  12.459  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.155  -3.626  12.354  1.00  0.00           O  
ATOM    589  H   GLY A  40      -3.004  -0.933  13.564  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.236  -2.619  14.395  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.642  -1.687  13.918  1.00  0.00           H  
ATOM    592  N   ALA A  41      -4.003  -3.464  11.676  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.154  -4.427  10.598  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.861  -5.233  10.456  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.785  -4.663  10.288  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.529  -3.695   9.308  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.087  -3.073  11.769  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.966  -5.102  10.867  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.039  -4.383   8.635  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -5.189  -2.860   9.543  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.625  -3.319   8.828  1.00  0.00           H  
ATOM    602  N   THR A  42      -3.011  -6.548  10.529  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.869  -7.439  10.411  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.573  -7.734   8.939  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.477  -7.717   8.105  1.00  0.00           O  
ATOM    606  CB  THR A  42      -2.160  -8.693  11.236  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.827  -8.200  12.395  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.888  -9.341  11.786  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.890  -7.004  10.666  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.994  -6.931  10.817  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.745  -9.411  10.660  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.795  -8.448  12.364  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.088  -8.602  11.816  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -1.076  -9.714  12.793  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.594 -10.169  11.141  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.304  -7.999   8.665  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.122  -8.298   7.308  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.212  -9.370   7.346  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.045  -9.382   8.251  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.568  -7.014   6.605  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.310  -5.831   7.014  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.045  -6.723   6.882  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.425  -8.010   9.349  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.741  -8.693   6.772  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.452  -7.163   5.532  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.084  -4.974   6.380  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -1.360  -6.101   6.900  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.113  -5.574   8.055  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.663  -7.450   6.355  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.288  -5.719   6.535  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.234  -6.793   7.953  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.173 -10.244   6.351  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.148 -11.317   6.258  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.158 -11.023   5.148  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.855 -10.293   4.205  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.466 -12.658   5.975  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.738 -12.629   4.630  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.670 -13.214   4.756  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.221 -13.502   3.413  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.811 -14.510   2.632  1.00  0.00           C  
ATOM    641  NH1 ARG A  44       0.158 -15.334   3.056  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -1.368 -14.695   1.428  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.492 -10.227   5.618  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.632 -11.338   7.234  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.209 -13.455   5.973  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.757 -12.885   6.772  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.678 -11.603   4.266  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.306 -13.196   3.892  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.641 -14.128   5.349  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.319 -12.513   5.282  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.946 -12.906   3.066  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       0.573 -15.196   3.955  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       0.464 -16.087   2.474  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.090 -14.080   1.111  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -1.061 -15.448   0.845  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.339 -11.605   5.296  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.396 -11.414   4.318  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.363 -12.563   3.307  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.536 -13.723   3.675  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.772 -11.412   4.986  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.846 -10.891   4.029  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.855 -11.530   3.781  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.573  -9.698   3.508  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.577 -12.198   6.066  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.189 -10.448   3.858  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.744 -10.790   5.881  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.025 -12.422   5.308  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.726  -9.227   3.754  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.215  -9.273   2.870  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.140 -12.199   2.053  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.082 -13.184   0.987  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.410 -13.224   0.228  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.231 -12.317   0.358  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.917 -12.897   0.037  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.907 -14.046   0.047  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.602 -15.390  -0.181  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       4.291 -15.504  -1.217  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.428 -16.273   0.687  1.00  0.00           O  
ATOM    679  H   GLU A  46       5.000 -11.252   1.762  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.911 -14.139   1.484  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.423 -11.971   0.331  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.295 -12.750  -0.974  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.379 -14.063   1.000  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.158 -13.883  -0.729  1.00  0.00           H  
ATOM    685  N   MET A  47       6.581 -14.284  -0.548  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.795 -14.454  -1.327  1.00  0.00           C  
ATOM    687  C   MET A  47       8.529 -13.122  -1.496  1.00  0.00           C  
ATOM    688  O   MET A  47       9.687 -12.993  -1.102  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.444 -15.021  -2.704  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.024 -16.489  -2.601  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.270 -17.534  -3.336  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.959 -17.218  -5.065  1.00  0.00           C  
ATOM    693  H   MET A  47       5.908 -15.018  -0.648  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.414 -15.148  -0.758  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.636 -14.438  -3.146  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.303 -14.931  -3.368  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.879 -16.762  -1.555  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.068 -16.639  -3.104  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.614 -17.842  -5.672  1.00  0.00           H  
ATOM    700  HE2 MET A  47       6.919 -17.450  -5.296  1.00  0.00           H  
ATOM    701  HE3 MET A  47       8.153 -16.167  -5.283  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.825 -12.165  -2.082  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.394 -10.848  -2.307  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.272  -9.809  -2.333  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.433  -8.728  -2.898  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.126 -10.787  -3.650  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.064 -11.962  -3.929  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.931 -12.214  -3.064  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.894 -12.582  -5.001  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.883 -12.278  -2.399  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.089 -10.691  -1.482  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.385 -10.735  -4.448  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.703  -9.863  -3.691  1.00  0.00           H  
ATOM    714  N   SER A  49       6.159 -10.172  -1.713  1.00  0.00           N  
ATOM    715  CA  SER A  49       5.009  -9.284  -1.657  1.00  0.00           C  
ATOM    716  C   SER A  49       4.466  -9.220  -0.228  1.00  0.00           C  
ATOM    717  O   SER A  49       4.638 -10.159   0.548  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.913  -9.742  -2.621  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.378  -9.804  -3.967  1.00  0.00           O  
ATOM    720  H   SER A  49       6.035 -11.052  -1.255  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.383  -8.309  -1.968  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.549 -10.723  -2.317  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.068  -9.056  -2.561  1.00  0.00           H  
ATOM    724  HG  SER A  49       5.378  -9.787  -3.985  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.822  -8.104   0.077  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.252  -7.905   1.399  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.728  -8.012   1.314  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.064  -7.093   0.838  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.727  -6.571   1.978  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.163  -6.351   3.383  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.254  -6.486   1.980  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.686  -7.345  -0.560  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.625  -8.703   2.041  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.349  -5.774   1.337  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.486  -7.168   3.634  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       3.981  -6.323   4.103  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.620  -5.407   3.413  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.674  -7.492   1.952  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.589  -5.928   1.106  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.589  -5.979   2.885  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.220  -9.142   1.784  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.214  -9.381   1.768  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.756  -9.298   3.196  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.025  -9.535   4.156  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.528 -10.703   1.066  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.198 -10.624  -0.426  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.979 -11.122   1.310  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.314 -10.662  -0.656  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.768  -9.884   2.170  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.670  -8.586   1.178  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.107 -11.478   1.496  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.670 -11.454  -0.951  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.610  -9.706  -0.845  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.647 -10.446   0.777  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.129 -12.140   0.950  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.195 -11.079   2.378  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.633  -9.733  -1.129  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.824 -10.777   0.301  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.562 -11.503  -1.303  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.034  -8.961   3.291  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.683  -8.844   4.585  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.787 -10.230   5.226  1.00  0.00           C  
ATOM    763  O   ILE A  52      -2.931 -11.232   4.526  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.028  -8.128   4.448  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.868  -6.799   3.706  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.694  -7.945   5.813  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.267  -5.730   4.620  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.622  -8.770   2.505  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.048  -8.220   5.214  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.689  -8.754   3.848  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.228  -6.940   2.835  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.838  -6.465   3.338  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.762  -7.777   5.676  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.542  -8.842   6.414  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.253  -7.088   6.321  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.634  -6.206   5.369  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.670  -5.038   4.026  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -4.069  -5.183   5.117  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.711 -10.243   6.548  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.795 -11.489   7.291  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.048 -11.492   8.168  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.807 -12.460   8.170  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.546 -11.705   8.148  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.870 -11.917   9.519  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.594  -9.424   7.110  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.855 -12.272   6.535  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.991 -12.564   7.769  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.891 -10.838   8.059  1.00  0.00           H  
ATOM    789  HG  SER A  53      -2.155 -12.865   9.660  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.226 -10.398   8.894  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.374 -10.262   9.774  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.772  -8.790   9.904  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.987  -7.900   9.580  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.073 -10.827  11.163  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.315 -10.781  12.055  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.096 -11.580  13.342  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.282 -12.419  13.625  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -7.593 -13.533  12.948  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -6.808 -13.948  11.944  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -8.688 -14.231  13.275  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.604  -9.615   8.887  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.163 -10.841   9.294  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.722 -11.855  11.074  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.268 -10.255  11.626  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.553  -9.747  12.301  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.171 -11.185  11.514  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.211 -12.208  13.244  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.914 -10.900  14.174  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.889 -12.137  14.368  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -5.990 -13.427  11.701  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -7.040 -14.779  11.439  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.274 -13.921  14.024  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -8.921 -15.063  12.769  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.991  -8.580  10.379  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.502  -7.231  10.556  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.942  -7.044  12.009  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.836  -7.742  12.486  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.605  -6.938   9.537  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.057  -6.980   8.109  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.299  -5.610   9.846  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.929  -5.963   7.924  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.623  -9.309  10.640  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.683  -6.542  10.352  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.359  -7.721   9.616  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.689  -7.981   7.886  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.860  -6.771   7.402  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -9.053  -4.883   9.072  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.378  -5.761   9.873  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.960  -5.240  10.814  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.859  -5.685   6.873  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -7.138  -5.076   8.522  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -5.986  -6.404   8.247  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.294  -6.098  12.673  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.607  -5.811  14.063  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.789  -4.841  14.124  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.962  -4.010  13.233  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.363  -5.285  14.782  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.569  -5.276  16.298  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.125  -6.098  14.401  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.568  -5.535  12.279  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.899  -6.749  14.535  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.201  -4.256  14.460  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.571  -4.913  16.527  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.452  -6.288  16.686  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.830  -4.621  16.761  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.489  -5.504  13.744  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.571  -6.360  15.302  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -5.432  -7.008  13.885  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.571  -4.977  15.185  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.731  -4.123  15.374  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.281  -2.780  15.951  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.271  -2.707  16.650  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.787  -4.834  16.223  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.782  -3.832  16.813  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -14.095  -4.521  17.191  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -15.276  -3.899  16.443  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -16.230  -4.947  16.017  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.423  -5.655  15.905  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.171  -3.948  14.393  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.319  -5.564  15.613  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.301  -5.386  17.028  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.349  -3.359  17.694  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.978  -3.041  16.090  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.032  -5.584  16.958  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -14.256  -4.440  18.265  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.781  -3.178  17.086  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.915  -3.351  15.573  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.785  -5.555  15.360  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.524  -5.474  16.814  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -17.026  -4.519  15.589  1.00  0.00           H  
ATOM    871  N   GLY A  58     -11.052  -1.749  15.637  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.746  -0.412  16.116  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.544   0.174  15.372  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.093   1.276  15.683  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.872  -1.817  15.069  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.612   0.235  15.980  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.536  -0.443  17.185  1.00  0.00           H  
ATOM    878  N   GLY A  59      -9.059  -0.588  14.403  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.918  -0.158  13.612  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.360   0.737  12.453  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.473   0.599  11.947  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.431  -1.483  14.156  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -7.215   0.382  14.246  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.392  -1.030  13.223  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.467   1.636  12.068  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.751   2.554  10.978  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.166   1.757   9.740  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.144   2.098   9.076  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.527   3.436  10.720  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.564   1.743  12.485  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.582   3.189  11.287  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.839   2.916  10.054  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.844   4.371  10.258  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.027   3.648  11.665  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.402   0.710   9.466  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.678  -0.139   8.320  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.129  -0.619   8.384  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.923  -0.328   7.491  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.681  -1.299   8.291  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.608   0.439  10.011  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.542   0.463   7.421  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.140  -2.184   8.732  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.400  -1.511   7.260  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.792  -1.028   8.861  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.431  -1.347   9.449  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.773  -1.871   9.642  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.796  -0.734   9.610  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.774  -0.794   8.866  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.872  -2.660  10.948  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.331  -2.848  11.367  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.470  -3.991  12.375  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.854  -5.049  12.121  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.188  -3.781  13.376  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.780  -1.580  10.171  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.944  -2.546   8.803  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.396  -3.634  10.826  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.328  -2.137  11.735  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.710  -1.925  11.805  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.941  -3.058  10.488  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.536   0.277  10.426  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.422   1.426  10.501  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.918   1.774   9.096  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.088   1.565   8.778  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.731   2.590  11.215  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.445   2.243  12.677  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.259   3.131  13.621  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -13.686   3.321  13.100  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -14.663   3.175  14.202  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.739   0.318  11.028  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.280   1.138  11.109  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.799   2.832  10.706  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.361   3.478  11.164  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -11.685   1.196  12.860  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.382   2.367  12.883  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -12.287   2.683  14.614  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.773   4.102  13.722  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -13.785   4.306  12.646  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -13.895   2.588  12.321  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -15.436   2.622  13.891  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -14.223   2.725  14.980  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -14.989   4.078  14.480  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.004   2.299   8.293  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.334   2.678   6.930  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.885   1.469   6.170  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.819   1.601   5.380  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.113   3.249   6.206  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.042   2.311   6.144  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.055   2.465   8.560  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.096   3.451   7.022  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.396   3.543   5.195  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.777   4.150   6.718  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.328   2.564   6.798  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.283   0.319   6.435  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.701  -0.911   5.785  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.227  -0.953   4.331  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.963  -1.385   3.446  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.524   0.221   7.078  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.299  -1.768   6.327  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.788  -0.994   5.820  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.999  -0.497   4.130  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.418  -0.477   2.798  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.403  -1.616   2.672  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.987  -1.961   1.567  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.834   0.903   2.490  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.673   2.102   2.938  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.180   3.393   2.281  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.161   1.858   2.676  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.406  -0.147   4.855  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.224  -0.652   2.087  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.853   0.975   2.960  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.677   0.977   1.413  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.551   2.221   4.014  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.000   4.145   3.049  1.00  0.00           H  
ATOM    974 HD12 LEU A  66      -9.253   3.195   1.743  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.934   3.757   1.585  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.282   1.337   1.727  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.576   1.251   3.480  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.684   2.814   2.636  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.035  -2.167   3.819  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.078  -3.260   3.851  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.819  -4.575   4.096  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.628  -4.673   5.018  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.974  -2.976   4.872  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.930  -1.937   4.459  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.351  -2.258   3.080  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.510  -0.522   4.522  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.379  -1.881   4.713  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.605  -3.308   2.870  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.442  -2.644   5.799  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.460  -3.912   5.091  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.106  -1.979   5.172  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.305  -1.954   3.045  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -5.424  -3.330   2.897  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.912  -1.720   2.316  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -7.103  -0.412   5.430  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -5.697   0.204   4.529  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -7.143  -0.350   3.651  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.518  -5.554   3.255  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.146  -6.859   3.370  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.079  -7.952   3.278  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.169  -7.868   2.455  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.253  -7.023   2.326  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.570  -6.400   2.725  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.765  -7.098   2.707  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.866  -5.140   3.153  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.731  -6.284   3.107  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -13.172  -5.071   3.383  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.859  -5.466   2.508  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.610  -6.898   4.355  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.922  -6.578   1.388  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.407  -8.085   2.138  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.880  -8.054   2.437  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.152  -4.327   3.285  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.786  -6.540   3.200  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.226  -8.951   4.135  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.286 -10.059   4.162  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.103 -10.633   2.755  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.076 -10.995   2.097  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.743 -11.142   5.141  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.765 -10.611   6.575  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.392 -11.631   7.528  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -8.196 -12.839   7.275  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -9.053 -11.180   8.488  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.969  -9.011   4.802  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.347  -9.633   4.513  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.738 -11.492   4.863  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -7.075 -12.001   5.077  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.750 -10.383   6.898  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.329  -9.679   6.613  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.847 -10.697   2.336  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.524 -11.221   1.020  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.131 -10.094   0.063  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.855 -10.339  -1.110  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.061 -10.400   2.878  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.705 -11.936   1.101  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.381 -11.761   0.619  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.118  -8.882   0.600  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.763  -7.717  -0.192  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.240  -7.574  -0.227  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.588  -7.583   0.816  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.344  -6.439   0.418  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.574  -5.882  -0.300  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.607  -5.999  -1.544  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.454  -5.350   0.411  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.343  -8.692   1.555  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.188  -7.901  -1.179  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.607  -6.638   1.457  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.569  -5.674   0.426  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.718  -7.445  -1.438  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.284  -7.300  -1.623  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.910  -5.820  -1.730  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.506  -5.080  -2.511  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.809  -8.076  -2.852  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.681  -7.839  -3.108  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.237  -8.864  -4.099  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.381 -10.035  -3.684  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.506  -8.454  -5.249  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.256  -7.438  -2.281  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.832  -7.732  -0.731  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -0.992  -9.141  -2.708  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.385  -7.770  -3.726  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.831  -6.833  -3.498  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.229  -7.902  -2.168  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.076  -5.433  -0.934  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.537  -4.055  -0.930  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.690  -3.904  -1.925  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.622  -4.707  -1.928  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.916  -3.634   0.491  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.158  -2.126   0.571  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.152  -4.072   1.496  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.556  -6.041  -0.302  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.293  -3.429  -1.257  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.847  -4.137   0.753  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.890  -1.916   1.351  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.536  -1.768  -0.387  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.222  -1.619   0.804  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.960  -4.580   0.969  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73       0.290  -4.752   2.224  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.548  -3.196   2.010  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.588  -2.870  -2.747  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.610  -2.604  -3.745  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.173  -1.197  -3.529  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.388  -1.005  -3.528  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.058  -2.836  -5.152  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.256  -4.123  -5.355  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.461  -4.074  -6.661  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.164  -5.352  -5.281  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.827  -2.221  -2.738  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.413  -3.325  -3.590  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.423  -1.990  -5.416  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.893  -2.838  -5.853  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.534  -4.207  -4.542  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.597  -4.225  -6.449  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.602  -3.103  -7.136  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.813  -4.860  -7.330  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       1.555  -6.256  -5.300  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.843  -5.354  -6.134  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       2.742  -5.322  -4.357  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.263  -0.251  -3.351  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.654   1.132  -3.135  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.716   1.797  -2.125  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.513   1.538  -2.126  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.678   1.907  -4.454  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.111   2.268  -4.851  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.179   2.711  -6.314  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       3.884   1.858  -7.180  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.524   3.891  -6.535  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.277  -0.416  -3.353  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.664   1.087  -2.728  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.218   1.309  -5.240  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.084   2.816  -4.357  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.480   3.067  -4.208  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.762   1.408  -4.697  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.302   2.640  -1.288  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.533   3.344  -0.275  1.00  0.00           C  
ATOM   1116  C   ILE A  76       1.964   4.812  -0.243  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.010   5.144   0.312  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.655   2.638   1.076  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.922   1.295   1.061  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.173   3.542   2.213  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       0.960   0.634   2.441  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.280   2.845  -1.294  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.485   3.298  -0.570  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.709   2.427   1.258  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.113   1.445   0.754  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.381   0.635   0.325  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.410   3.021   2.792  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.013   3.792   2.860  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.751   4.456   1.795  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       0.117   0.986   3.035  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.898  -0.448   2.327  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.892   0.894   2.943  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.136   5.652  -0.847  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.418   7.076  -0.894  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.318   7.374  -2.095  1.00  0.00           C  
ATOM   1136  O   ASN A  77       2.188   8.420  -2.729  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.147   7.536   0.369  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.685   8.932   0.793  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       1.848   9.910   0.082  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.101   8.969   1.987  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.287   5.374  -1.297  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.443   7.559  -0.974  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.964   6.828   1.177  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.223   7.544   0.190  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       0.998   8.129   2.520  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.764   9.837   2.352  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.211   6.435  -2.371  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.133   6.583  -3.485  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.333   5.647  -3.332  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.958   5.266  -4.320  1.00  0.00           O  
ATOM   1151  H   GLY A  78       3.310   5.587  -1.851  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.616   6.369  -4.420  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.478   7.616  -3.541  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.619   5.302  -2.085  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.733   4.418  -1.789  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.354   2.984  -2.167  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.182   2.614  -2.114  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       7.170   4.574  -0.331  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.348   6.050   0.032  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       8.432   3.757  -0.046  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.123   6.583   0.778  1.00  0.00           C  
ATOM   1162  H   ILE A  79       5.106   5.617  -1.286  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.572   4.729  -2.412  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       6.379   4.179   0.306  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       8.237   6.171   0.652  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.510   6.634  -0.874  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       9.291   4.241  -0.511  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.588   3.695   1.031  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       8.315   2.754  -0.455  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       5.775   7.497   0.298  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.330   5.835   0.755  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       6.392   6.795   1.813  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.368   2.217  -2.540  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.156   0.832  -2.926  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.067  -0.058  -1.684  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.700   0.223  -0.668  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.261   0.350  -3.868  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.676  -0.438  -5.042  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.711  -1.402  -5.625  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.792  -0.907  -6.013  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       8.399  -2.611  -5.669  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.318   2.526  -2.580  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.204   0.822  -3.457  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.823   1.206  -4.243  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.964  -0.276  -3.319  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.801  -0.996  -4.710  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.340   0.252  -5.816  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.275  -1.113  -1.807  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.095  -2.046  -0.708  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.591  -3.429  -1.132  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.241  -4.125  -0.353  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.642  -2.034  -0.228  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.248  -0.651   0.295  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.399  -3.130   0.811  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.581  -0.512   1.782  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.763  -1.334  -2.637  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.711  -1.697   0.121  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.999  -2.251  -1.081  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.772   0.119  -0.272  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.181  -0.490   0.140  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       4.010  -4.020   0.316  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.338  -3.373   1.310  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.677  -2.779   1.548  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.681   0.544   2.034  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.780  -0.953   2.376  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.517  -1.028   1.995  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.267  -3.787  -2.366  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.672  -5.075  -2.903  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.175  -5.284  -2.704  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.987  -4.654  -3.380  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.342  -5.178  -4.393  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.964  -6.435  -5.006  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.894  -7.319  -5.650  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.731  -6.959  -7.076  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.849  -7.540  -7.901  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.046  -8.512  -7.447  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.771  -7.150  -9.181  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.739  -3.215  -2.993  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.096  -5.806  -2.336  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.261  -5.200  -4.529  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.711  -4.295  -4.913  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.704  -6.150  -5.755  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.490  -6.998  -4.235  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.175  -8.368  -5.560  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.946  -7.197  -5.125  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.315  -6.238  -7.447  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       4.104  -8.803  -6.492  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.387  -8.945  -8.063  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       5.371  -6.425  -9.520  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.113  -7.583  -9.796  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.499  -6.171  -1.775  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.889  -6.471  -1.479  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.284  -5.936  -0.101  1.00  0.00           C  
ATOM   1234  O   GLY A  83      11.321  -6.316   0.442  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.832  -6.679  -1.230  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.048  -7.549  -1.515  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.530  -6.029  -2.242  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.438  -5.063   0.425  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.685  -4.473   1.729  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.393  -5.508   2.816  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.644  -6.457   2.590  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.894  -3.173   1.888  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.371  -2.115   0.891  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.241  -0.709   1.481  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.070   0.299   0.682  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.509   0.147   0.990  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.597  -4.760  -0.024  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.743  -4.213   1.774  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.832  -3.369   1.736  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.005  -2.797   2.905  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.410  -2.306   0.622  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       8.786  -2.184  -0.026  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.194  -0.406   1.480  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.571  -0.714   2.519  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.903   0.151  -0.385  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.747   1.313   0.918  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.624  -0.025   1.969  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.882  -0.622   0.471  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.994   0.985   0.740  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.999  -5.290   3.974  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.813  -6.193   5.098  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.500  -5.854   5.807  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.186  -4.682   6.011  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.949  -6.050   6.113  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.593  -6.459   7.543  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.948  -7.520   7.687  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.974  -5.702   8.462  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.606  -4.516   4.151  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.806  -7.193   4.664  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.793  -6.653   5.778  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      11.282  -5.012   6.120  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.769  -6.900   6.163  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.498  -6.728   6.844  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.629  -5.614   7.885  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.761  -4.748   7.986  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       6.043  -8.058   7.447  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       6.946  -8.470   8.611  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.579  -7.989   7.886  1.00  0.00           C  
ATOM   1279  H   VAL A  86       8.032  -7.850   5.992  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.763  -6.426   6.098  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       6.124  -8.822   6.673  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.655  -9.460   8.964  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       7.983  -8.495   8.276  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       6.843  -7.750   9.423  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       3.977  -8.638   7.250  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.495  -8.317   8.923  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.222  -6.963   7.800  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.721  -5.672   8.633  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       7.977  -4.679   9.662  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.207  -3.317   9.005  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.675  -2.305   9.461  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.228  -5.031  10.469  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       8.927  -5.051  11.969  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       9.402  -4.229  12.734  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.112  -6.033  12.344  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.422  -6.379   8.544  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.092  -4.691  10.298  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.604  -6.006  10.157  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.015  -4.306  10.262  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       7.757  -6.675  11.664  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       7.855  -6.130  13.305  1.00  0.00           H  
ATOM   1302  N   GLU A  88       8.999  -3.334   7.943  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.306  -2.112   7.218  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.021  -1.339   6.913  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.930  -0.145   7.191  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.080  -2.416   5.934  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.537  -1.964   6.053  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      12.084  -1.514   4.697  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.687  -0.411   4.264  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.887  -2.282   4.125  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.428  -4.160   7.578  1.00  0.00           H  
ATOM   1312  HA  GLU A  88       9.938  -1.529   7.887  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.043  -3.486   5.728  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.607  -1.912   5.092  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.611  -1.146   6.769  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.145  -2.782   6.441  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.059  -2.053   6.346  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.784  -1.449   6.000  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.183  -0.790   7.243  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.810   0.382   7.210  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.861  -2.497   5.374  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.433  -1.964   5.247  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.397  -2.959   4.017  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.141  -3.025   6.123  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.976  -0.680   5.253  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.838  -3.362   6.037  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.379  -0.964   5.677  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.153  -1.923   4.194  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       2.749  -2.626   5.779  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.435  -2.644   3.910  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       5.339  -4.046   3.955  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       4.799  -2.517   3.221  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.108  -1.571   8.310  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.558  -1.078   9.562  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.331   0.147  10.054  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.742   1.077  10.605  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.703  -2.203  10.588  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.760  -3.385  10.352  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.487  -3.165   9.927  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.195  -4.655  10.569  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.612  -4.262   9.708  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.319  -5.752  10.351  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.047  -5.532   9.925  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.413  -2.523   8.329  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.522  -0.800   9.373  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.731  -2.564  10.574  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.520  -1.799  11.584  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.139  -2.147   9.753  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.215  -4.832  10.910  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.592  -4.086   9.367  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       3.668  -6.770  10.524  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.375  -6.374   9.757  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.637   0.110   9.838  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.497   1.206  10.253  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.217   2.428   9.375  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.447   3.562   9.792  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.973   0.838  10.094  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.913   1.481  11.117  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.736   1.181  12.317  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.786   2.259  10.675  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.108  -0.649   9.389  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.252   1.380  11.300  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.072  -0.245  10.164  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.298   1.125   9.094  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.724   2.155   8.176  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.411   3.218   7.236  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.124   3.919   7.676  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.145   5.096   8.032  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.355   2.672   5.808  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.676   2.681   5.035  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.957   1.312   4.413  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.691   3.799   3.990  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.540   1.230   7.844  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.227   3.939   7.274  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       5.987   1.646   5.846  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.624   3.252   5.246  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.482   2.887   5.738  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.524   0.703   5.118  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.014   0.817   4.183  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.534   1.440   3.497  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.700   4.766   4.493  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.582   3.704   3.369  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.802   3.723   3.364  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.035   3.166   7.639  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.741   3.700   8.030  1.00  0.00           C  
ATOM   1386  C   LEU A  93       2.899   4.518   9.312  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.612   5.714   9.329  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.708   2.576   8.140  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.174   2.024   6.817  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.087   2.935   6.242  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.312   1.790   5.821  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.026   2.209   7.349  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.409   4.366   7.233  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.154   1.754   8.700  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.865   2.941   8.726  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.713   1.056   7.012  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       0.280   3.106   5.183  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.886   2.460   6.362  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.094   3.888   6.771  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.968   1.005   6.197  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.896   1.487   4.860  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       2.881   2.711   5.697  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.355   3.841  10.356  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.554   4.491  11.641  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.096   5.906  11.433  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.511   6.876  11.911  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.505   3.683  12.525  1.00  0.00           C  
ATOM   1408  OG  SER A  94       3.929   3.381  13.793  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.586   2.869  10.334  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.568   4.523  12.104  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.772   2.755  12.018  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.429   4.243  12.671  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.621   2.989  14.399  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.210   5.980  10.718  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.838   7.260  10.440  1.00  0.00           C  
ATOM   1416  C   ASP A  95       4.849   8.157   9.693  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.734   9.345   9.992  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.077   7.087   9.560  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.247   8.012   9.901  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.968   9.196  10.189  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.393   7.515   9.866  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.680   5.186  10.332  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.110   7.663  11.416  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.417   6.054   9.637  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.793   7.253   8.521  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.161   7.555   8.734  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.185   8.284   7.942  1.00  0.00           C  
ATOM   1428  C   MET A  96       1.923   8.574   8.756  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.671   7.924   9.770  1.00  0.00           O  
ATOM   1430  CB  MET A  96       2.818   7.464   6.704  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.070   7.047   5.930  1.00  0.00           C  
ATOM   1432  SD  MET A  96       3.766   7.149   4.174  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.516   5.886   4.003  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.260   6.589   8.497  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.672   9.220   7.668  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.259   6.578   7.003  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.164   8.049   6.056  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       4.906   7.692   6.201  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.353   6.030   6.200  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       1.709   6.075   4.710  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.121   5.901   2.987  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.956   4.910   4.206  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.163   9.550   8.283  1.00  0.00           N  
ATOM   1444  CA  HIS A  97      -0.067   9.934   8.954  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.954  10.724   7.989  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.452  11.407   7.098  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.234  10.699  10.244  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.445  11.596  10.158  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.556  12.618   9.231  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.595  11.615  10.891  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       2.725  13.218   9.408  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.367  12.594  10.437  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.375  10.074   7.458  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.576   9.009   9.227  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.635  11.302  10.508  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.382   9.983  11.053  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       0.871  12.863   8.545  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.838  10.939  11.712  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.105  14.061   8.832  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.256  10.604   8.200  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.218  11.298   7.361  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.760  10.374   6.269  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.630   9.154   6.362  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.656  10.046   8.928  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -4.041  11.667   7.973  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.745  12.168   6.904  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.357  10.991   5.259  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.920  10.238   4.151  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.805   9.624   3.302  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.237  10.293   2.440  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.839  11.174   3.363  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.207  12.176   4.307  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -7.166  10.512   2.986  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.459  11.983   5.191  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.504   9.413   4.557  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.333  11.563   2.479  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.206  13.075   3.869  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.624  10.084   3.878  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.835  11.257   2.556  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.984   9.723   2.257  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.526   8.358   3.575  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.490   7.646   2.847  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.126   6.864   1.697  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.172   6.239   1.870  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.666   6.778   3.800  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.564   7.277   5.243  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.448   6.445   6.174  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.108   7.307   5.711  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.994   7.822   4.278  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.815   8.392   2.426  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.097   5.777   3.812  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.658   6.686   3.396  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.935   8.301   5.278  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.869   7.088   6.947  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -3.256   5.991   5.599  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -1.850   5.661   6.640  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100      -0.015   7.976   6.566  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.202   6.302   6.001  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.527   7.662   4.900  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.468   6.923   0.548  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.957   6.228  -0.631  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.374   4.814  -0.695  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.196   4.638  -1.002  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.621   7.080  -1.856  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.348   8.288  -1.648  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.209   6.508  -3.147  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.619   7.433   0.416  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.039   6.124  -0.545  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.544   7.222  -1.948  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -2.733   9.006  -1.321  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.427   6.438  -3.903  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.616   5.516  -2.952  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.004   7.162  -3.505  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.227   3.844  -0.402  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.812   2.451  -0.423  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.096   1.815  -1.785  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.246   1.751  -2.216  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.629   1.725   0.647  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.326   2.178   2.077  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.834   3.352   2.540  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.548   1.408   2.884  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.552   3.773   3.867  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.267   1.829   4.211  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.775   3.003   4.674  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.184   3.996  -0.153  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.739   2.431  -0.231  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.689   1.877   0.446  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.440   0.654   0.569  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.457   3.969   1.893  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.141   0.468   2.513  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.960   4.713   4.238  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.643   1.212   4.858  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.559   3.326   5.692  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.029   1.361  -2.424  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.149   0.731  -3.728  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -1.991  -0.783  -3.576  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.873  -1.296  -3.567  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.138   1.343  -4.700  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.291   0.744  -6.100  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.268   2.867  -4.739  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.096   1.417  -2.067  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.150   0.943  -4.105  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.138   1.102  -4.340  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.339   0.504  -6.279  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -0.951   1.466  -6.843  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -0.692  -0.164  -6.174  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.151   3.171  -4.177  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.381   3.319  -4.294  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.364   3.198  -5.773  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.126  -1.456  -3.460  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.128  -2.901  -3.309  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.219  -3.501  -4.197  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.150  -2.805  -4.599  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.256  -3.285  -1.833  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.134  -2.371  -0.976  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.567  -2.903  -0.899  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.523  -2.167   0.411  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.031  -1.031  -3.469  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.161  -3.266  -3.654  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.654  -4.298  -1.775  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.257  -3.309  -1.397  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.180  -1.393  -1.455  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.266  -2.067  -0.900  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.763  -3.543  -1.759  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.691  -3.479   0.018  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -4.020  -1.334   0.908  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.654  -3.073   1.003  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.460  -1.948   0.312  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.068  -4.787  -4.478  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.029  -5.489  -5.311  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.838  -6.456  -4.445  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.270  -7.234  -3.679  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.324  -6.163  -6.490  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.258  -5.243  -7.090  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.336  -6.628  -7.540  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.479  -5.956  -8.196  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.308  -5.346  -4.147  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.709  -4.744  -5.724  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.813  -7.051  -6.120  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.730  -4.347  -7.492  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.572  -4.919  -6.308  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -4.883  -7.400  -8.163  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -6.216  -7.034  -7.042  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -5.628  -5.783  -8.163  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -2.501  -5.352  -9.103  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.446  -6.099  -7.880  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -2.935  -6.926  -8.395  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.187  -6.374  -4.598  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.080  -7.233  -3.839  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.070  -8.660  -4.391  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.407  -8.883  -5.553  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.444  -6.568  -3.938  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.361  -5.623  -5.125  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.895  -5.466  -5.495  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.771  -7.304  -2.891  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.230  -7.309  -4.082  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.681  -6.026  -3.023  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.927  -6.019  -5.969  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.797  -4.656  -4.875  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.720  -5.724  -6.539  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.561  -4.437  -5.361  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.679  -9.590  -3.531  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.620 -10.989  -3.918  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.023 -11.599  -3.891  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.252 -12.609  -3.227  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.682 -11.775  -3.000  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.926 -13.178  -3.062  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.407  -9.400  -2.588  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.222 -10.991  -4.932  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.648 -11.574  -3.281  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -6.806 -11.430  -1.974  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -6.111 -13.652  -3.395  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.926 -10.960  -4.620  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.300 -11.428  -4.688  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.760 -11.902  -3.308  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.604 -12.791  -3.203  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.449 -12.554  -5.713  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.803 -12.729  -6.120  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.732 -10.140  -5.158  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.883 -10.565  -5.010  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.834 -12.333  -6.586  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -11.075 -13.484  -5.286  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.855 -13.411  -6.850  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.185 -11.287  -2.285  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -11.526 -11.636  -0.916  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.583 -13.154  -0.734  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -12.638 -13.763  -0.901  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.500 -10.565  -2.379  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.788 -11.212  -0.234  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -12.489 -11.198  -0.654  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -10.404 -13.736  -0.385  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -10.310 -15.171  -0.179  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -10.944 -15.576   1.153  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -10.514 -15.123   2.213  1.00  0.00           O  
ATOM   1635  CB  PRO A 110      -8.824 -15.482  -0.249  1.00  0.00           C  
ATOM   1636  CG  PRO A 110      -8.111 -14.158  -0.027  1.00  0.00           C  
ATOM   1637  CD  PRO A 110      -9.135 -13.045  -0.179  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -10.824 -15.657  -0.886  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110      -8.541 -16.210   0.511  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110      -8.560 -15.911  -1.216  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110      -7.660 -14.129   0.965  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110      -7.302 -14.035  -0.748  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110      -9.167 -12.413   0.708  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110      -8.894 -12.398  -1.023  1.00  0.00           H  
ATOM   1645  N   SER A 111     -11.957 -16.425   1.056  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -12.654 -16.896   2.240  1.00  0.00           C  
ATOM   1647  C   SER A 111     -13.056 -18.362   2.063  1.00  0.00           C  
ATOM   1648  O   SER A 111     -13.317 -18.806   0.946  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -13.888 -16.039   2.531  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -14.154 -15.941   3.927  1.00  0.00           O  
ATOM   1651  H   SER A 111     -12.301 -16.788   0.190  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -11.940 -16.791   3.057  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -13.741 -15.041   2.119  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -14.754 -16.468   2.026  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.089 -16.240   4.119  1.00  0.00           H  
ATOM   1656  N   SER A 112     -13.093 -19.072   3.181  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -13.458 -20.478   3.162  1.00  0.00           C  
ATOM   1658  C   SER A 112     -14.852 -20.664   3.766  1.00  0.00           C  
ATOM   1659  O   SER A 112     -15.112 -20.221   4.884  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -12.433 -21.323   3.921  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -11.695 -22.176   3.051  1.00  0.00           O  
ATOM   1662  H   SER A 112     -12.879 -18.702   4.085  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -13.456 -20.763   2.110  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -11.746 -20.667   4.454  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -12.945 -21.926   4.672  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -11.761 -23.124   3.363  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -15.710 -21.322   3.001  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -17.070 -21.572   3.446  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -17.155 -22.877   4.242  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -18.173 -23.566   4.205  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -15.490 -21.679   2.093  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -17.413 -20.742   4.064  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -17.736 -21.624   2.585  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.123  43.671 -26.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.434  44.146 -25.367  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.099  42.986 -24.428  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.784  41.964 -24.427  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.903  43.071 -26.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.057  44.872 -24.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.518  44.661 -25.656  1.00  0.00           H  
ATOM      8  N   SER A   2       4.044  43.182 -23.649  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.610  42.165 -22.707  1.00  0.00           C  
ATOM     10  C   SER A   2       2.689  41.164 -23.406  1.00  0.00           C  
ATOM     11  O   SER A   2       1.941  41.530 -24.311  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.898  42.794 -21.507  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.265  41.815 -20.689  1.00  0.00           O  
ATOM     14  H   SER A   2       3.492  44.016 -23.656  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.523  41.675 -22.370  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.618  43.354 -20.911  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.153  43.507 -21.861  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.633  41.267 -21.237  1.00  0.00           H  
ATOM     19  N   SER A   3       2.772  39.919 -22.959  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.955  38.862 -23.530  1.00  0.00           C  
ATOM     21  C   SER A   3       1.009  38.300 -22.467  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.205  38.282 -22.658  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.826  37.746 -24.110  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.407  37.368 -25.419  1.00  0.00           O  
ATOM     25  H   SER A   3       3.383  39.630 -22.221  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.390  39.336 -24.332  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.864  38.076 -24.143  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.788  36.878 -23.452  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.411  37.288 -25.449  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.603  37.853 -21.369  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.828  37.291 -20.276  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.740  36.844 -19.132  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.757  37.480 -18.858  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.592  37.871 -21.222  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.117  38.033 -19.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.247  36.442 -20.636  1.00  0.00           H  
ATOM     37  N   SER A   5       1.343  35.753 -18.493  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.111  35.213 -17.385  1.00  0.00           C  
ATOM     39  C   SER A   5       1.502  33.888 -16.922  1.00  0.00           C  
ATOM     40  O   SER A   5       0.493  33.441 -17.465  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.171  36.205 -16.221  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.872  36.570 -15.764  1.00  0.00           O  
ATOM     43  H   SER A   5       0.514  35.242 -18.722  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.115  35.055 -17.779  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.735  35.765 -15.398  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.710  37.099 -16.534  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.916  36.861 -14.808  1.00  0.00           H  
ATOM     48  N   SER A   6       2.141  33.296 -15.923  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.675  32.031 -15.381  1.00  0.00           C  
ATOM     50  C   SER A   6       1.750  30.943 -16.454  1.00  0.00           C  
ATOM     51  O   SER A   6       2.710  30.175 -16.497  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.246  32.154 -14.848  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.203  32.127 -13.424  1.00  0.00           O  
ATOM     54  H   SER A   6       2.962  33.666 -15.487  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.351  31.804 -14.557  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.196  33.083 -15.207  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.360  31.339 -15.245  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.675  31.762 -13.115  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.725  30.912 -17.293  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.663  29.930 -18.362  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.632  29.119 -18.287  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.185  28.924 -17.206  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.051  31.540 -17.250  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.726  30.434 -19.327  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.520  29.261 -18.296  1.00  0.00           H  
ATOM     66  N   PRO A   8      -1.090  28.656 -19.481  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.309  27.870 -19.561  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.076  26.444 -19.058  1.00  0.00           C  
ATOM     69  O   PRO A   8      -1.503  25.617 -19.766  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -2.717  27.924 -21.024  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -1.472  28.343 -21.789  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -0.461  28.867 -20.782  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -3.012  28.258 -18.966  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -3.077  26.953 -21.366  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -3.528  28.636 -21.178  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -1.059  27.498 -22.340  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -1.715  29.113 -22.521  1.00  0.00           H  
ATOM     78  HD2 PRO A   8       0.486  28.331 -20.856  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -0.244  29.921 -20.950  1.00  0.00           H  
ATOM     80  N   ILE A   9      -2.533  26.199 -17.838  1.00  0.00           N  
ATOM     81  CA  ILE A   9      -2.382  24.887 -17.232  1.00  0.00           C  
ATOM     82  C   ILE A   9      -3.491  23.964 -17.740  1.00  0.00           C  
ATOM     83  O   ILE A   9      -4.669  24.314 -17.685  1.00  0.00           O  
ATOM     84  CB  ILE A   9      -2.330  25.005 -15.707  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      -1.325  26.073 -15.273  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      -2.039  23.648 -15.062  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       0.105  25.533 -15.323  1.00  0.00           C  
ATOM     88  H   ILE A   9      -2.999  26.877 -17.269  1.00  0.00           H  
ATOM     89  HA  ILE A   9      -1.422  24.486 -17.557  1.00  0.00           H  
ATOM     90  HB  ILE A   9      -3.311  25.324 -15.356  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      -1.411  26.944 -15.924  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      -1.557  26.407 -14.262  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      -1.365  23.079 -15.703  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      -1.572  23.801 -14.089  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      -2.971  23.098 -14.936  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       0.790  26.340 -15.584  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       0.375  25.129 -14.347  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       0.170  24.744 -16.072  1.00  0.00           H  
ATOM     99  N   THR A  10      -3.076  22.803 -18.223  1.00  0.00           N  
ATOM    100  CA  THR A  10      -4.019  21.827 -18.741  1.00  0.00           C  
ATOM    101  C   THR A  10      -3.795  20.465 -18.080  1.00  0.00           C  
ATOM    102  O   THR A  10      -2.741  20.221 -17.495  1.00  0.00           O  
ATOM    103  CB  THR A  10      -3.878  21.794 -20.264  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -4.101  23.143 -20.663  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -5.007  21.013 -20.940  1.00  0.00           C  
ATOM    106  H   THR A  10      -2.116  22.525 -18.264  1.00  0.00           H  
ATOM    107  HA  THR A  10      -5.027  22.148 -18.476  1.00  0.00           H  
ATOM    108  HB  THR A  10      -2.904  21.401 -20.556  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -4.959  23.478 -20.273  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -5.967  21.452 -20.667  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -4.882  21.059 -22.022  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -4.976  19.974 -20.614  1.00  0.00           H  
ATOM    113  N   ASP A  11      -4.803  19.614 -18.196  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -4.729  18.283 -17.617  1.00  0.00           C  
ATOM    115  C   ASP A  11      -4.351  17.278 -18.707  1.00  0.00           C  
ATOM    116  O   ASP A  11      -5.130  17.029 -19.625  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -6.079  17.861 -17.033  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -7.297  18.250 -17.872  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -7.457  17.646 -18.955  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -8.042  19.142 -17.412  1.00  0.00           O  
ATOM    121  H   ASP A  11      -5.658  19.820 -18.673  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -3.975  18.353 -16.834  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -6.078  16.778 -16.901  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -6.183  18.302 -16.042  1.00  0.00           H  
ATOM    125  N   GLU A  12      -3.153  16.727 -18.569  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -2.662  15.755 -19.530  1.00  0.00           C  
ATOM    127  C   GLU A  12      -1.308  15.202 -19.080  1.00  0.00           C  
ATOM    128  O   GLU A  12      -0.345  15.953 -18.934  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -2.567  16.366 -20.929  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -1.191  16.992 -21.162  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -1.127  17.685 -22.525  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -1.441  17.002 -23.524  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -0.766  18.882 -22.537  1.00  0.00           O  
ATOM    134  H   GLU A  12      -2.525  16.935 -17.819  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -3.403  14.956 -19.539  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -2.753  15.598 -21.679  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -3.341  17.124 -21.052  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -0.977  17.713 -20.373  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -0.422  16.221 -21.106  1.00  0.00           H  
ATOM    140  N   ARG A  13      -1.278  13.893 -18.874  1.00  0.00           N  
ATOM    141  CA  ARG A  13      -0.058  13.231 -18.445  1.00  0.00           C  
ATOM    142  C   ARG A  13       0.484  13.889 -17.174  1.00  0.00           C  
ATOM    143  O   ARG A  13       1.301  14.806 -17.245  1.00  0.00           O  
ATOM    144  CB  ARG A  13       1.013  13.288 -19.536  1.00  0.00           C  
ATOM    145  CG  ARG A  13       1.174  11.927 -20.217  1.00  0.00           C  
ATOM    146  CD  ARG A  13       1.930  12.062 -21.540  1.00  0.00           C  
ATOM    147  NE  ARG A  13       3.266  11.436 -21.426  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       4.142  11.344 -22.436  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       3.828  11.838 -23.642  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       5.332  10.759 -22.241  1.00  0.00           N  
ATOM    151  H   ARG A  13      -2.066  13.290 -18.996  1.00  0.00           H  
ATOM    152  HA  ARG A  13      -0.352  12.199 -18.257  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       0.743  14.039 -20.277  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       1.964  13.596 -19.102  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       1.710  11.246 -19.555  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       0.193  11.488 -20.398  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       1.365  11.588 -22.342  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       2.034  13.115 -21.803  1.00  0.00           H  
ATOM    159  HE  ARG A  13       3.532  11.057 -20.540  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       2.941  12.275 -23.787  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       4.482  11.769 -24.396  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       5.566  10.390 -21.341  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       5.985  10.691 -22.995  1.00  0.00           H  
ATOM    164  N   VAL A  14       0.007  13.395 -16.041  1.00  0.00           N  
ATOM    165  CA  VAL A  14       0.433  13.924 -14.756  1.00  0.00           C  
ATOM    166  C   VAL A  14      -0.299  13.181 -13.636  1.00  0.00           C  
ATOM    167  O   VAL A  14       0.222  13.050 -12.530  1.00  0.00           O  
ATOM    168  CB  VAL A  14       0.212  15.437 -14.714  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      -1.267  15.781 -14.896  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       0.758  16.034 -13.415  1.00  0.00           C  
ATOM    171  H   VAL A  14      -0.657  12.649 -15.992  1.00  0.00           H  
ATOM    172  HA  VAL A  14       1.502  13.735 -14.661  1.00  0.00           H  
ATOM    173  HB  VAL A  14       0.764  15.879 -15.543  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      -1.866  15.188 -14.204  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      -1.422  16.841 -14.693  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      -1.568  15.559 -15.920  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       0.017  16.708 -12.986  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       0.973  15.232 -12.708  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       1.674  16.587 -13.626  1.00  0.00           H  
ATOM    180  N   TYR A  15      -1.496  12.715 -13.962  1.00  0.00           N  
ATOM    181  CA  TYR A  15      -2.304  11.989 -12.997  1.00  0.00           C  
ATOM    182  C   TYR A  15      -1.423  11.223 -12.009  1.00  0.00           C  
ATOM    183  O   TYR A  15      -0.354  10.736 -12.374  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -3.130  10.989 -13.808  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -3.936  11.622 -14.943  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -3.346  11.836 -16.173  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -5.253  11.979 -14.739  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -4.104  12.432 -17.242  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -6.012  12.575 -15.808  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -5.400  12.772 -17.007  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -6.116  13.335 -18.017  1.00  0.00           O  
ATOM    192  H   TYR A  15      -1.912  12.826 -14.864  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -2.906  12.715 -12.450  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -2.462  10.236 -14.226  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -3.814  10.470 -13.136  1.00  0.00           H  
ATOM    196  HD1 TYR A  15      -2.305  11.554 -16.334  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -5.720  11.810 -13.769  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -3.650  12.606 -18.217  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -7.053  12.862 -15.660  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -6.951  12.809 -18.178  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.904  11.141 -10.777  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.173  10.442  -9.734  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.298   8.929  -9.920  1.00  0.00           C  
ATOM    204  O   GLU A  16      -1.346   8.440 -11.048  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.659  10.866  -8.346  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.512  10.844  -7.333  1.00  0.00           C  
ATOM    207  CD  GLU A  16      -1.045  10.905  -5.900  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -1.912  10.062  -5.581  1.00  0.00           O  
ATOM    209  OE2 GLU A  16      -0.575  11.792  -5.157  1.00  0.00           O  
ATOM    210  H   GLU A  16      -2.774  11.540 -10.489  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -0.133  10.745  -9.856  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -2.086  11.868  -8.396  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -2.454  10.197  -8.015  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       0.079   9.938  -7.467  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       0.153  11.688  -7.514  1.00  0.00           H  
ATOM    216  N   SER A  17      -1.347   8.228  -8.796  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.466   6.780  -8.822  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.662   6.368  -9.682  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.806   6.443  -9.236  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.609   6.215  -7.407  1.00  0.00           C  
ATOM    221  OG  SER A  17      -1.030   7.073  -6.428  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.307   8.633  -7.883  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.536   6.422  -9.264  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -2.665   6.066  -7.181  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -1.132   5.236  -7.359  1.00  0.00           H  
ATOM    226  HG  SER A  17      -0.061   6.856  -6.312  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.357   5.942 -10.898  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.393   5.518 -11.825  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.648   4.020 -11.647  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.713   3.248 -11.439  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -3.027   5.915 -13.256  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -2.826   7.427 -13.372  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -4.068   5.398 -14.251  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -1.409   7.756 -13.847  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.424   5.884 -11.253  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -4.305   6.057 -11.564  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -2.078   5.443 -13.509  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -3.553   7.842 -14.070  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -3.008   7.897 -12.405  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -5.025   5.271 -13.744  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -4.180   6.114 -15.065  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -3.741   4.439 -14.654  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -0.692   7.133 -13.311  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -1.330   7.564 -14.916  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -1.195   8.807 -13.650  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.918   3.653 -11.737  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.307   2.261 -11.589  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.449   1.355 -12.474  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.523   0.705 -11.990  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.672   4.287 -11.907  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.205   1.960 -10.547  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.358   2.144 -11.853  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.787   1.340 -13.755  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.059   0.525 -14.712  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.555   0.744 -14.534  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.000   1.714 -15.048  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.534   0.806 -16.139  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.554  -0.412 -17.031  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -5.635  -0.737 -17.832  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -3.615  -1.378 -17.241  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -5.349  -1.851 -18.489  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -4.096  -2.247 -18.121  1.00  0.00           N  
ATOM    263  H   HIS A  20      -5.541   1.872 -14.141  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.295  -0.514 -14.482  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -5.537   1.232 -16.100  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.885   1.560 -16.585  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -6.487  -0.218 -17.903  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -2.635  -1.428 -16.766  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -5.999  -2.361 -19.199  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.938  -0.174 -13.804  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.509  -0.093 -13.552  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.281  -0.834 -14.633  1.00  0.00           C  
ATOM    273  O   TYR A  21       1.331  -1.410 -14.353  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.279  -0.783 -12.206  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.147   0.183 -11.026  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.689   1.449 -11.107  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.516  -0.212  -9.882  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.565   2.358  -9.997  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.641   0.697  -8.772  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.094   1.937  -8.885  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.212   2.796  -7.836  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.396  -0.960 -13.390  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.225   0.959 -13.561  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.107  -1.465 -12.012  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.625  -1.389 -12.269  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.213   1.761 -12.011  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       0.945  -1.212  -9.818  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.989   3.361 -10.048  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.161   0.397  -7.862  1.00  0.00           H  
ATOM    290  HH  TYR A  21      -0.692   3.013  -7.469  1.00  0.00           H  
ATOM    291  N   GLY A  22      -0.254  -0.794 -15.844  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.388  -1.454 -16.968  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.580  -2.409 -17.669  1.00  0.00           C  
ATOM    294  O   GLY A  22      -1.195  -2.050 -18.671  1.00  0.00           O  
ATOM    295  H   GLY A  22      -1.108  -0.323 -16.063  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       0.745  -0.708 -17.677  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.261  -2.006 -16.619  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.685  -3.608 -17.113  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.567  -4.617 -17.673  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.594  -5.082 -16.638  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.750  -5.332 -16.975  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.180  -3.892 -16.298  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.081  -4.213 -18.544  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.980  -5.469 -18.015  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.135  -5.183 -15.399  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.999  -5.613 -14.313  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.896  -4.459 -13.860  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.967  -3.425 -14.523  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.178  -6.161 -13.144  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.640  -7.569 -12.763  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.443  -8.499 -12.552  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -0.545  -8.102 -11.779  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.454  -9.587 -13.168  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.193  -4.977 -15.134  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.609  -6.415 -14.728  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.123  -6.181 -13.413  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.276  -5.498 -12.284  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.237  -7.526 -11.852  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.282  -7.969 -13.547  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.559  -4.674 -12.734  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.449  -3.665 -12.185  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.262  -3.556 -10.670  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.404  -4.544  -9.951  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.879  -4.022 -12.596  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.853  -5.438 -12.750  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.235  -3.501 -13.990  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.497  -5.518 -12.200  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.178  -2.700 -12.611  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.596  -3.670 -11.854  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.693  -5.838 -12.383  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.896  -4.215 -14.741  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -8.315  -3.378 -14.067  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.746  -2.541 -14.154  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.945  -2.347 -10.231  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.737  -2.096  -8.815  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.908  -1.278  -8.268  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.494  -0.470  -8.987  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.382  -1.419  -8.597  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.236  -2.417  -8.771  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.212  -0.220  -9.533  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.831  -1.549 -10.823  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.716  -3.062  -8.309  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.353  -1.050  -7.572  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.494  -3.136  -9.548  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.329  -1.884  -9.056  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.067  -2.943  -7.831  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.541  -0.490 -10.350  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.182   0.064  -9.939  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -2.790   0.617  -8.978  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.216  -1.517  -7.002  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.307  -0.813  -6.351  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.735   0.183  -5.340  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.107  -0.213  -4.359  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.298  -1.807  -5.741  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.688  -1.182  -5.606  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.410  -1.714  -4.367  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.515  -0.753  -3.922  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.732  -1.504  -3.539  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.734  -2.177  -6.424  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.842  -0.256  -7.120  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.354  -2.699  -6.364  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.942  -2.125  -4.761  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.599  -0.098  -5.543  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.277  -1.402  -6.497  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.840  -2.692  -4.583  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.695  -1.852  -3.556  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.168  -0.157  -3.077  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.747  -0.058  -4.728  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.540  -0.947  -3.730  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.779  -2.352  -4.067  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.698  -1.719  -2.563  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.971   1.458  -5.615  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.487   2.514  -4.742  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.496   2.741  -3.615  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.704   2.673  -3.836  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -6.172   3.774  -5.550  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -5.066   3.509  -6.573  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.831   4.946  -4.627  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.653   3.059  -7.912  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.482   1.772  -6.415  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.550   2.171  -4.303  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -7.066   4.054  -6.108  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.474   4.413  -6.717  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.390   2.743  -6.192  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.536   4.565  -3.650  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -5.009   5.519  -5.057  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.704   5.589  -4.518  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -6.722   3.273  -7.930  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -5.161   3.595  -8.723  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.495   1.987  -8.037  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.964   3.007  -2.432  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.803   3.245  -1.270  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.110   4.243  -0.341  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.988   4.006   0.105  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.134   1.919  -0.583  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.534   1.436  -0.968  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.080   0.858  -0.903  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.980   3.061  -2.261  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.736   3.684  -1.623  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.123   2.087   0.494  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.281   2.088  -0.515  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.640   1.459  -2.053  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.677   0.416  -0.611  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.116   0.070  -0.150  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.282   0.430  -1.886  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.091   1.316  -0.903  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.806   5.339  -0.076  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.271   6.374   0.793  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.819   6.212   2.212  1.00  0.00           C  
ATOM    410  O   ARG A  30      -9.013   6.393   2.445  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.627   7.768   0.272  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.439   8.402  -0.455  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.828   9.748  -1.069  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -5.927  10.811  -0.570  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -5.700  11.966  -1.211  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -6.306  12.213  -2.380  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -4.866  12.872  -0.684  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.718   5.524  -0.442  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.191   6.226   0.770  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.479   7.701  -0.405  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.931   8.404   1.104  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.614   8.541   0.243  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.086   7.730  -1.237  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -6.770   9.691  -2.156  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -7.861   9.988  -0.817  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -5.458  10.658   0.300  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -6.928  11.537  -2.774  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -6.136  13.075  -2.859  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -4.414  12.687   0.189  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -4.697  13.734  -1.162  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.919   5.872   3.124  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.298   5.684   4.514  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.748   6.842   5.349  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.611   7.269   5.152  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.854   4.305   5.007  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.642   3.194   4.310  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.956   4.209   6.531  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.111   1.814   4.706  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.950   5.727   2.926  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.386   5.709   4.563  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.805   4.169   4.745  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.697   3.271   4.572  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.572   3.317   3.229  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -5.975   4.386   6.972  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.659   4.958   6.896  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.306   3.215   6.810  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.435   1.915   5.554  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.946   1.169   4.981  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.576   1.375   3.864  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.580   7.316   6.265  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.191   8.416   7.131  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.648   7.881   8.457  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.363   7.209   9.199  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.363   9.371   7.364  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.824  10.005   6.049  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.549  11.328   6.303  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -8.838  12.333   6.517  1.00  0.00           O  
ATOM    458  OE2 GLU A  32     -10.799  11.304   6.277  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.502   6.962   6.419  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.402   8.943   6.594  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.192   8.831   7.821  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.067  10.152   8.064  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.963  10.176   5.403  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.486   9.318   5.523  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.388   8.199   8.716  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.741   7.759   9.940  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.194   8.976  10.689  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.398   9.738  10.143  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.682   6.697   9.634  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -4.300   5.298   9.610  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -3.369   4.300   8.917  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -2.078   4.109   9.715  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.172   5.262   9.517  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.813   8.746   8.107  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.502   7.285  10.560  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.215   6.910   8.673  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.894   6.738  10.386  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -4.500   4.967  10.629  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -5.258   5.328   9.091  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.877   3.342   8.805  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -3.133   4.654   7.914  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.311   4.000  10.774  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.582   3.191   9.401  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -1.148   5.815  10.350  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.251   4.931   9.312  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.503   5.820   8.756  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.643   9.119  11.927  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.208  10.231  12.756  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.702  10.118  13.005  1.00  0.00           C  
ATOM    490  O   ALA A  34      -2.093   9.096  12.691  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -5.014  10.244  14.057  1.00  0.00           C  
ATOM    492  H   ALA A  34      -5.290   8.495  12.363  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.409  11.152  12.209  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.835  11.179  14.586  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -6.076  10.154  13.827  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.706   9.407  14.683  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.146  11.181  13.566  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.724  11.214  13.861  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.417  10.365  15.096  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.734  10.271  15.520  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.244  12.646  14.103  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.672  13.568  12.959  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.258  14.779  12.854  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.316  15.923  13.597  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.356  17.047  13.881  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       1.629  17.185  13.487  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.245  18.034  14.560  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.649  12.007  13.819  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.246  10.800  12.972  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.651  13.016  15.044  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.842  12.659  14.198  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.663  13.016  12.019  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.696  13.904  13.122  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.240  14.530  13.255  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.400  15.049  11.807  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -1.264  15.854  13.906  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       2.078  16.448  12.980  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       2.131  18.023  13.699  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.195  17.931  14.855  1.00  0.00           H  
ATOM    520 HH22 ARG A  35       0.256  18.872  14.773  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.468   9.768  15.640  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.326   8.931  16.819  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.309   7.762  16.730  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.763   7.249  17.752  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.638   9.716  18.094  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -3.126   9.956  18.357  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -3.867  10.075  17.358  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.488  10.016  19.552  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.401   9.850  15.290  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.286   8.602  16.813  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.215   9.182  18.945  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -1.134  10.681  18.041  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.611   7.376  15.499  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.532   6.277  15.264  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.787   5.130  14.580  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.154   5.327  13.544  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.759   6.763  14.490  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.803   7.360  15.435  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.341   5.643  13.626  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.813   6.299  15.876  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.237   7.798  14.674  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.882   5.930  16.237  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.443   7.559  13.815  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.309   7.782  16.310  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.324   8.178  14.937  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -6.236   6.003  13.118  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.603   5.334  12.886  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.599   4.794  14.258  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.372   6.665  16.737  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.502   6.090  15.058  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.285   5.385  16.148  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.891   3.925  15.202  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.234   2.746  14.663  1.00  0.00           C  
ATOM    554  C   PRO A  38      -2.980   2.215  13.437  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.139   2.560  13.214  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.202   1.753  15.814  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.248   2.233  16.808  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.632   3.654  16.430  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.314   2.975  14.346  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.427   0.745  15.467  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.214   1.719  16.273  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.122   1.582  16.785  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.852   2.201  17.823  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.707   3.745  16.272  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.365   4.359  17.217  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.283   1.385  12.674  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.865   0.804  11.476  1.00  0.00           C  
ATOM    568  C   LEU A  39      -3.900  -0.250  11.877  1.00  0.00           C  
ATOM    569  O   LEU A  39      -4.970  -0.333  11.277  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.768   0.269  10.554  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.232  -0.253   9.192  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.994   0.827   8.422  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.055  -0.807   8.387  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.341   1.110  12.863  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.376   1.603  10.940  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.041   1.064  10.387  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.247  -0.537  11.071  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.924  -1.078   9.360  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.266   0.448   7.437  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.898   1.095   8.971  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -2.363   1.708   8.311  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -1.324  -1.779   7.973  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.814  -0.121   7.576  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -0.188  -0.917   9.040  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.544  -1.028  12.888  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.428  -2.073  13.376  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.746  -3.082  12.270  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.875  -3.561  12.169  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.671  -0.954  13.371  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -3.962  -2.585  14.217  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.352  -1.629  13.745  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.732  -3.374  11.470  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.890  -4.317  10.376  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.591  -5.106  10.197  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.548  -4.532   9.889  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.293  -3.564   9.107  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.817  -2.980  11.559  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.690  -5.006  10.644  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -4.887  -4.219   8.469  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.882  -2.688   9.376  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -3.398  -3.249   8.571  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.697  -6.412  10.399  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.544  -7.286  10.264  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.375  -7.725   8.809  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.350  -7.798   8.061  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.721  -8.455  11.235  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.308  -7.861  12.390  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.385  -9.006  11.738  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.549  -6.872  10.650  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.652  -6.721  10.534  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.325  -9.244  10.788  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -2.817  -8.549  12.907  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.559  -9.923  12.300  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.263  -9.219  10.888  1.00  0.00           H  
ATOM    615 HG23 THR A  42       0.092  -8.269  12.384  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.132  -8.008   8.450  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.177  -8.438   7.097  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.135  -9.630   7.152  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.841  -9.819   8.142  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.730  -7.263   6.287  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.147  -6.021   6.454  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.181  -6.966   6.674  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.655  -7.946   9.064  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.755  -8.759   6.633  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.716  -7.546   5.235  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.126  -6.316   6.833  1.00  0.00           H  
ATOM    627 HG12 VAL A  43       0.323  -5.336   7.158  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.265  -5.528   5.489  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.452  -7.556   7.549  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.838  -7.224   5.843  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.285  -5.906   6.904  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.129 -10.403   6.076  1.00  0.00           N  
ATOM    633  CA  ARG A  44       1.989 -11.571   5.989  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.104 -11.336   4.968  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.973 -10.487   4.086  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.192 -12.813   5.586  1.00  0.00           C  
ATOM    637  CG  ARG A  44      -0.037 -12.431   4.758  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.776 -13.677   4.267  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.594 -14.245   5.362  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -2.528 -15.190   5.189  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -2.769 -15.679   3.965  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -3.223 -15.646   6.241  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.553 -10.242   5.275  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.396 -11.693   6.993  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.827 -13.487   5.011  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       0.879 -13.355   6.479  1.00  0.00           H  
ATOM    647  HG2 ARG A  44      -0.709 -11.819   5.360  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       0.269 -11.825   3.905  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.414 -13.422   3.420  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.060 -14.420   3.914  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -1.441 -13.902   6.288  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -2.251 -15.339   3.180  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -3.466 -16.385   3.836  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -3.043 -15.281   7.155  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -3.920 -16.352   6.112  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.174 -12.102   5.120  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.310 -11.987   4.222  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.190 -13.038   3.117  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.392 -14.226   3.361  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.626 -12.230   4.964  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.498 -10.973   4.960  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.104 -10.603   5.952  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.528 -10.340   3.791  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.272 -12.789   5.839  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.268 -10.968   3.835  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.418 -12.529   5.991  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.165 -13.053   4.495  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.008 -10.696   3.015  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.072  -9.506   3.687  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.861 -12.562   1.925  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.711 -13.446   0.781  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.018 -13.517  -0.010  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.906 -12.686   0.175  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.553 -12.995  -0.112  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.470 -14.073  -0.191  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.081 -15.446  -0.472  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.457 -15.671  -1.643  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.159 -16.241   0.490  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.698 -11.594   1.734  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.478 -14.425   1.200  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.126 -12.072   0.279  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.925 -12.776  -1.113  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       1.914 -14.103   0.747  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.757 -13.820  -0.976  1.00  0.00           H  
ATOM    685  N   MET A  47       6.096 -14.518  -0.875  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.280 -14.708  -1.695  1.00  0.00           C  
ATOM    687  C   MET A  47       8.082 -13.411  -1.809  1.00  0.00           C  
ATOM    688  O   MET A  47       9.258 -13.370  -1.450  1.00  0.00           O  
ATOM    689  CB  MET A  47       6.865 -15.177  -3.091  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.413 -16.638  -3.067  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.697 -17.686  -3.729  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.559 -17.287  -5.463  1.00  0.00           C  
ATOM    693  H   MET A  47       5.369 -15.190  -1.019  1.00  0.00           H  
ATOM    694  HA  MET A  47       7.873 -15.466  -1.182  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.056 -14.548  -3.463  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.701 -15.062  -3.780  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.178 -16.938  -2.046  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.500 -16.755  -3.651  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.468 -17.595  -5.980  1.00  0.00           H  
ATOM    700  HE2 MET A  47       6.704 -17.811  -5.889  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.422 -16.212  -5.579  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.415 -12.382  -2.310  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.051 -11.086  -2.476  1.00  0.00           C  
ATOM    704  C   ASP A  48       6.979  -9.994  -2.484  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.186  -8.921  -3.048  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.812 -11.012  -3.801  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.671 -12.236  -4.123  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.750 -12.351  -3.502  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.230 -13.029  -4.983  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.458 -12.423  -2.599  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.735 -10.993  -1.633  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.093 -10.869  -4.608  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.453 -10.130  -3.786  1.00  0.00           H  
ATOM    714  N   SER A  49       5.857 -10.306  -1.852  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.753  -9.364  -1.780  1.00  0.00           C  
ATOM    716  C   SER A  49       4.233  -9.277  -0.343  1.00  0.00           C  
ATOM    717  O   SER A  49       4.362 -10.227   0.427  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.623  -9.767  -2.729  1.00  0.00           C  
ATOM    719  OG  SER A  49       3.933  -9.466  -4.087  1.00  0.00           O  
ATOM    720  H   SER A  49       5.697 -11.181  -1.396  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.168  -8.407  -2.095  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.429 -10.835  -2.630  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.707  -9.249  -2.443  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.477 -10.116  -4.694  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.657  -8.127  -0.025  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.118  -7.902   1.305  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.592  -8.009   1.257  1.00  0.00           C  
ATOM    728  O   VAL A  50       0.910  -7.045   0.912  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.606  -6.558   1.848  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.091  -6.321   3.270  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.133  -6.468   1.796  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.556  -7.358  -0.657  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.504  -8.689   1.953  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.202  -5.772   1.210  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       3.924  -6.043   3.916  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.355  -5.518   3.260  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       2.630  -7.234   3.646  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.436  -5.979   0.870  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.492  -5.890   2.647  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.558  -7.471   1.833  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.101  -9.188   1.607  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.331  -9.433   1.608  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.856  -9.360   3.043  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.131  -9.668   3.989  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.650 -10.753   0.903  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.387 -10.649  -0.601  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.080 -11.204   1.205  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.091 -10.888  -0.917  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.663  -9.967   1.886  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.799  -8.637   1.028  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.019 -11.519   1.295  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.999 -11.378  -1.132  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.683  -9.663  -0.958  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.773 -10.396   0.971  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.321 -12.077   0.598  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.165 -11.461   2.261  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.701 -10.174  -0.365  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.365 -11.902  -0.625  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.259 -10.760  -1.986  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.110  -8.951   3.161  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.740  -8.834   4.465  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.890 -10.227   5.081  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.116 -11.203   4.369  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.058  -8.065   4.356  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.859  -6.736   3.625  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.695  -7.871   5.734  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.133  -5.724   4.513  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.692  -8.703   2.387  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.075  -8.246   5.098  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.752  -8.659   3.762  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.285  -6.902   2.712  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.826  -6.334   3.324  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.661  -6.815   6.004  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -5.732  -8.205   5.706  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.145  -8.453   6.474  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.261  -5.337   3.986  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -3.807  -4.902   4.753  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.813  -6.213   5.434  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.757 -10.273   6.399  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.875 -11.530   7.119  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.062 -11.471   8.083  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.902 -12.369   8.094  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.588 -11.851   7.880  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.579 -11.271   9.182  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.573  -9.474   6.971  1.00  0.00           H  
ATOM    786  HA  SER A  53      -3.042 -12.287   6.353  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.476 -12.932   7.964  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.731 -11.485   7.315  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.720 -11.980   9.873  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.092 -10.405   8.869  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.162 -10.218   9.834  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.547  -8.739   9.920  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.784  -7.870   9.500  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.744 -10.710  11.222  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.918 -10.650  12.201  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.571 -11.349  13.517  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.721 -12.158  13.979  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -6.646 -13.092  14.937  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -5.475 -13.340  15.541  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -7.741 -13.777  15.292  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.405  -9.679   8.854  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -5.989 -10.817   9.454  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.375 -11.733  11.153  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.922 -10.099  11.596  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.181  -9.610  12.396  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.793 -11.121  11.754  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.698 -11.988  13.379  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.308 -10.610  14.273  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.609 -11.998  13.549  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -4.658 -12.828  15.276  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -5.420 -14.036  16.256  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -8.615 -13.592  14.842  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -7.685 -14.474  16.007  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.730  -8.500  10.466  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.226  -7.142  10.612  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.608  -6.897  12.072  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.498  -7.560  12.604  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.365  -6.878   9.625  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.864  -6.934   8.180  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.066  -5.555   9.937  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.722  -5.941   7.957  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.344  -9.212  10.805  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.411  -6.467  10.350  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.106  -7.670   9.740  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.523  -7.944   7.949  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.684  -6.711   7.498  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.662  -5.139  10.861  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.899  -4.853   9.120  1.00  0.00           H  
ATOM    829 HG23 ILE A  55     -10.136  -5.729  10.054  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -5.768  -6.468   7.998  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.835  -5.470   6.981  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.748  -5.177   8.734  1.00  0.00           H  
ATOM    833  N   VAL A  56      -6.918  -5.943  12.680  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.174  -5.603  14.069  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.410  -4.704  14.150  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.652  -3.894  13.257  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -5.930  -4.965  14.690  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.038  -4.923  16.216  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.661  -5.699  14.251  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.196  -5.409  12.240  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.380  -6.531  14.603  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.864  -3.938  14.330  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.028  -4.566  16.499  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.884  -5.923  16.619  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.281  -4.249  16.615  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.216  -5.180  13.402  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -3.949  -5.720  15.077  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.912  -6.719  13.962  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.159  -4.878  15.229  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.364  -4.093  15.437  1.00  0.00           C  
ATOM    851  C   LYS A  57      -9.982  -2.718  15.990  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.123  -2.613  16.864  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.355  -4.856  16.319  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.518  -3.957  16.741  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.809  -4.357  16.024  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.735  -5.140  16.957  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.989  -5.501  16.260  1.00  0.00           N  
ATOM    858  H   LYS A  57      -8.955  -5.540  15.950  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.837  -3.955  14.465  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -11.737  -5.722  15.778  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -10.843  -5.234  17.204  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -12.661  -4.024  17.819  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.280  -2.917  16.515  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.321  -3.465  15.663  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.571  -4.964  15.150  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.232  -6.043  17.304  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.961  -4.542  17.840  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -16.581  -6.014  16.883  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.458  -4.668  15.966  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -15.777  -6.064  15.462  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.639  -1.698  15.457  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.379  -0.335  15.886  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.267   0.301  15.048  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.983   1.490  15.187  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.336  -1.792  14.747  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.290   0.258  15.797  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.095  -0.328  16.938  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.669  -0.520  14.197  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.595  -0.053  13.338  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.145   0.764  12.167  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.191   0.431  11.610  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.906  -1.485  14.091  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.900   0.557  13.916  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.031  -0.905  12.958  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.417   1.817  11.827  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.819   2.684  10.732  1.00  0.00           C  
ATOM    887  C   ALA A  60      -8.192   1.828   9.521  1.00  0.00           C  
ATOM    888  O   ALA A  60      -9.110   2.167   8.776  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.693   3.672  10.423  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.567   2.081  12.285  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.697   3.242  11.057  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -7.037   4.688  10.617  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.833   3.453  11.056  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.405   3.580   9.376  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.461   0.734   9.361  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.704  -0.173   8.252  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.138  -0.699   8.334  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.895  -0.602   7.369  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.668  -1.298   8.277  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.716   0.466   9.971  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.585   0.393   7.328  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -7.090  -2.170   8.776  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.393  -1.562   7.255  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.782  -0.965   8.817  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.469  -1.244   9.495  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.800  -1.785   9.716  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.848  -0.675   9.617  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.786  -0.771   8.827  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.884  -2.500  11.066  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.340  -2.731  11.474  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.428  -3.646  12.697  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -12.168  -4.856  12.520  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -12.754  -3.115  13.781  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.848  -1.318  10.275  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.953  -2.511   8.917  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.363  -3.455  11.009  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.379  -1.906  11.828  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.816  -1.775  11.695  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.888  -3.175  10.643  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.653   0.353  10.429  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.570   1.480  10.443  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.985   1.812   9.008  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.154   1.678   8.650  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.954   2.663  11.194  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -12.222   2.557  12.697  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -10.912   2.548  13.487  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -10.470   3.971  13.833  1.00  0.00           C  
ATOM    928  NZ  LYS A  63      -9.364   3.946  14.816  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.887   0.423  11.069  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.457   1.173  10.997  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.879   2.693  11.014  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.367   3.596  10.812  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -12.839   3.395  13.019  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -12.784   1.647  12.907  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.040   1.970  14.403  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -10.135   2.053  12.905  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -10.149   4.488  12.929  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.312   4.531  14.239  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -9.010   4.873  14.943  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63      -9.703   3.596  15.690  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63      -8.633   3.352  14.481  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.004   2.239   8.226  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.253   2.590   6.838  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.759   1.367   6.071  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.686   1.473   5.270  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.991   3.147   6.176  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.902   2.231   6.247  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.056   2.345   8.525  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.019   3.366   6.870  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.202   3.380   5.133  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.710   4.083   6.661  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.822   1.728   5.387  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.128   0.235   6.343  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.503  -1.007   5.689  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.010  -1.034   4.241  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.745  -1.432   3.338  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.375   0.158   6.997  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.083  -1.852   6.235  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.586  -1.121   5.710  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.769  -0.605   4.063  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.169  -0.575   2.740  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.063  -1.629   2.662  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.425  -1.788   1.623  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.696   0.840   2.399  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.702   1.964   2.654  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.128   3.319   2.235  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.038   1.670   1.968  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.178  -0.283   4.803  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.947  -0.836   2.023  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.794   1.049   2.975  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.414   0.863   1.346  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.895   2.013   3.726  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -10.722   3.727   1.417  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.158   4.004   3.082  1.00  0.00           H  
ATOM    975 HD13 LEU A  66      -9.097   3.191   1.907  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.717   1.202   2.681  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.474   2.602   1.608  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -11.874   0.997   1.126  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.870  -2.322   3.775  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.852  -3.356   3.845  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.471  -4.637   4.407  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.038  -4.630   5.499  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.639  -2.862   4.636  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.974  -1.586   4.115  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.315  -0.807   5.255  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -4.987  -1.902   2.990  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.394  -2.186   4.616  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.515  -3.553   2.828  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -6.947  -2.692   5.668  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -5.893  -3.656   4.653  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.748  -0.945   3.693  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -4.865  -1.506   5.960  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.543  -0.153   4.849  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -6.066  -0.207   5.768  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.399  -1.564   2.039  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -4.043  -1.390   3.180  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -4.815  -2.977   2.950  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.342  -5.707   3.636  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.882  -6.993   4.043  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.844  -8.088   3.792  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -6.966  -7.934   2.944  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.216  -7.268   3.345  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.391  -6.548   3.961  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.517  -6.195   3.237  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.605  -6.119   5.238  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.363  -5.582   4.052  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.795  -5.535   5.291  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.880  -5.704   2.749  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.075  -6.926   5.114  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68     -10.132  -6.977   2.298  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.409  -8.341   3.364  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.666  -6.373   2.264  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -10.914  -6.237   6.073  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -14.340  -5.184   3.779  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -7.978  -9.170   4.544  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.063 -10.291   4.413  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.077 -10.824   2.979  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.081 -11.371   2.526  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.405 -11.398   5.412  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.328 -10.882   6.851  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -7.630 -12.000   7.851  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.246 -13.150   7.550  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.239 -11.678   8.895  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.695  -9.288   5.232  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.078  -9.889   4.649  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.407 -11.777   5.212  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.717 -12.234   5.285  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.335 -10.476   7.042  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.038 -10.066   6.986  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.951 -10.645   2.304  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.821 -11.100   0.931  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.650  -9.918  -0.025  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -6.218  -9.910  -1.116  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.139 -10.199   2.680  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.964 -11.769   0.845  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.704 -11.675   0.649  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -4.865  -8.947   0.419  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.612  -7.763  -0.383  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.106  -7.498  -0.433  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.473  -7.296   0.602  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.288  -6.532   0.224  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.667  -6.202  -0.351  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.697  -5.642  -1.468  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.660  -6.518   0.339  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -4.407  -8.962   1.308  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.029  -7.987  -1.365  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.386  -6.683   1.299  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.636  -5.670   0.081  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.576  -7.508  -1.648  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.156  -7.272  -1.846  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.877  -5.771  -1.947  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.587  -5.049  -2.645  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.646  -8.008  -3.086  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.753  -7.525  -3.474  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.420  -8.500  -4.446  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       1.157  -9.714  -4.302  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       2.179  -8.011  -5.310  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.098  -7.673  -2.484  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.668  -7.680  -0.962  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -0.623  -9.081  -2.893  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.333  -7.849  -3.917  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.687  -6.538  -3.932  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.367  -7.420  -2.580  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.159  -5.345  -1.239  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.541  -3.943  -1.240  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.705  -3.737  -2.211  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.626  -4.550  -2.263  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.863  -3.488   0.185  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.008  -1.966   0.255  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.196  -3.983   1.172  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.732  -5.939  -0.673  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.316  -3.369  -1.592  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.818  -3.929   0.470  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.607  -1.620  -0.588  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       0.022  -1.505   0.213  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       1.500  -1.690   1.188  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.393  -3.209   1.913  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.115  -4.212   0.633  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73       0.165  -4.882   1.672  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.625  -2.644  -2.956  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.661  -2.320  -3.922  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.258  -0.952  -3.585  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.472  -0.819  -3.443  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.112  -2.417  -5.347  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.375  -3.711  -5.696  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.808  -3.654  -7.116  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.278  -4.929  -5.489  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.873  -1.987  -2.907  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.444  -3.072  -3.827  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.433  -1.580  -5.512  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.942  -2.295  -6.044  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.530  -3.817  -5.016  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.910  -4.631  -7.588  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74      -0.246  -3.379  -7.075  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       1.355  -2.910  -7.696  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       3.177  -4.822  -6.096  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.557  -5.000  -4.437  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.744  -5.832  -5.785  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.377   0.030  -3.466  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.802   1.382  -3.148  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.872   1.998  -2.100  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.681   1.693  -2.066  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.860   2.249  -4.407  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.280   2.761  -4.655  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.400   3.391  -6.044  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.300   2.624  -7.026  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.590   4.626  -6.093  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.390  -0.087  -3.583  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.806   1.281  -2.737  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.521   1.671  -5.267  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.178   3.094  -4.303  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.545   3.495  -3.895  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.988   1.937  -4.563  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.451   2.854  -1.271  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.689   3.515  -0.225  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.157   4.966  -0.099  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.236   5.231   0.429  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.777   2.725   1.082  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.120   1.351   0.938  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.185   3.524   2.246  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.193   0.568   2.250  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.421   3.096  -1.305  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.644   3.515  -0.533  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.829   2.557   1.310  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.079   1.471   0.639  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.616   0.789   0.147  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       1.649   3.204   3.179  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       1.375   4.586   2.091  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.110   3.351   2.296  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.225   1.265   3.088  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       0.313  -0.070   2.342  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       2.091  -0.049   2.256  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.323   5.868  -0.594  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.638   7.286  -0.544  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.790   7.583  -1.505  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.341   8.682  -1.499  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.074   7.704   0.861  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.119   8.747   1.445  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.290   9.320   0.758  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.282   8.960   2.748  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.447   5.645  -1.023  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.716   7.794  -0.829  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.105   6.829   1.511  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.085   8.110   0.826  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.982   8.455   3.254  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.704   9.624   3.222  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.121   6.582  -2.309  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.199   6.722  -3.273  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.340   5.751  -2.965  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.053   5.318  -3.869  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.668   5.691  -2.307  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.819   6.535  -4.278  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.573   7.745  -3.260  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.478   5.438  -1.685  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.521   4.526  -1.246  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.142   3.097  -1.640  1.00  0.00           C  
ATOM   1157  O   ILE A  79       4.986   2.700  -1.510  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.791   4.701   0.250  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.272   6.120   0.558  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.769   3.641   0.758  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.147   6.961   1.165  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.894   5.794  -0.956  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.436   4.799  -1.772  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.852   4.556   0.785  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       8.115   6.080   1.249  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.632   6.593  -0.356  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.412   3.242   1.708  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       7.842   2.834   0.029  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       8.752   4.091   0.901  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.364   7.154   2.216  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       6.072   7.908   0.630  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.204   6.421   1.082  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.139   2.364  -2.112  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       6.925   0.987  -2.525  1.00  0.00           C  
ATOM   1175  C   GLU A  80       6.756   0.085  -1.301  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.072   0.486  -0.182  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.071   0.497  -3.414  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.534  -0.211  -4.659  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       8.499  -1.302  -5.128  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.060  -1.983  -4.242  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       8.653  -1.431  -6.362  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.078   2.694  -2.214  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.003   0.999  -3.106  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.693   1.341  -3.710  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.707  -0.185  -2.849  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       6.561  -0.650  -4.442  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.385   0.515  -5.459  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.259  -1.116  -1.555  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.044  -2.078  -0.487  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.552  -3.450  -0.933  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.254  -4.130  -0.186  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.577  -2.077  -0.052  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.146  -0.686   0.418  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.320  -3.146   1.012  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.495  -0.472   1.892  1.00  0.00           C  
ATOM   1196  H   ILE A  81       6.004  -1.435  -2.468  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.635  -1.753   0.369  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.964  -2.329  -0.917  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.636   0.075  -0.190  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.072  -0.566   0.273  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.210  -3.266   1.629  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.482  -2.841   1.639  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.084  -4.093   0.525  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       5.512  -0.815   2.078  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       4.418   0.588   2.134  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       3.801  -1.037   2.515  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.177  -3.818  -2.150  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.586  -5.097  -2.705  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.049  -5.381  -2.361  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.944  -4.655  -2.790  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.412  -5.119  -4.225  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       7.086  -6.350  -4.836  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       6.100  -7.145  -5.694  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       6.098  -6.622  -7.078  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       5.192  -6.959  -8.007  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.211  -7.820  -7.705  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       5.268  -6.435  -9.238  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.606  -3.259  -2.752  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.924  -5.827  -2.238  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.351  -5.120  -4.473  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.840  -4.214  -4.656  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.935  -6.039  -5.444  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.478  -6.985  -4.042  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       6.374  -8.200  -5.694  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       5.098  -7.077  -5.269  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.817  -5.977  -7.337  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       4.154  -8.211  -6.786  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       3.535  -8.072  -8.398  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       6.001  -5.793  -9.464  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       4.593  -6.687  -9.931  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.247  -6.440  -1.590  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.587  -6.830  -1.183  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.882  -6.371   0.246  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.486  -7.105   1.026  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.514  -7.026  -1.245  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.691  -7.913  -1.250  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.318  -6.397  -1.866  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.441  -5.158   0.547  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.650  -4.592   1.869  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.230  -5.613   2.928  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.328  -6.416   2.697  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.934  -3.245   1.994  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.529  -2.216   1.032  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.231  -0.790   1.500  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.997   0.234   0.661  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.456   0.008   0.771  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.951  -4.566  -0.093  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.718  -4.400   1.977  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.872  -3.373   1.785  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.015  -2.881   3.018  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.607  -2.361   0.959  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.120  -2.367   0.033  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.161  -0.597   1.429  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.506  -0.684   2.550  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.690   0.162  -0.382  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.754   1.243   0.996  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.749  -0.627   0.056  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.937   0.878   0.663  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.666  -0.380   1.668  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.905  -5.548   4.066  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.613  -6.457   5.162  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.373  -5.965   5.911  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.026  -4.787   5.837  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.775  -6.512   6.156  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.576  -7.472   7.330  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.689  -7.177   8.161  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      11.314  -8.480   7.371  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.637  -4.891   4.246  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.459  -7.429   4.694  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.679  -6.800   5.620  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.944  -5.510   6.550  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.739  -6.891   6.614  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.545  -6.567   7.375  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.844  -5.392   8.308  1.00  0.00           C  
ATOM   1275  O   VAL A  86       6.062  -4.446   8.391  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       6.044  -7.807   8.118  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.532  -8.864   7.137  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       7.135  -8.382   9.023  1.00  0.00           C  
ATOM   1279  H   VAL A  86       8.027  -7.847   6.668  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.774  -6.264   6.666  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.209  -7.505   8.750  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.354  -9.202   6.506  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       5.128  -9.710   7.692  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       4.749  -8.432   6.513  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.742  -9.242   9.565  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       7.985  -8.693   8.415  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.457  -7.621   9.733  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.977  -5.490   8.987  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.390  -4.447   9.911  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.545  -3.129   9.149  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.041  -2.094   9.583  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.737  -4.782  10.554  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.867  -6.287  10.801  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       8.954  -6.947  11.268  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87      11.051  -6.789  10.461  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.608  -6.263   8.913  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.603  -4.404  10.663  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.547  -4.444   9.908  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87       9.836  -4.246  11.498  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87      11.758  -6.192  10.083  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87      11.234  -7.765  10.585  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.243  -3.210   8.026  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.471  -2.037   7.200  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.151  -1.310   6.935  1.00  0.00           C  
ATOM   1305  O   GLU A  88       8.048  -0.104   7.152  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.162  -2.415   5.889  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.609  -1.920   5.868  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.775  -0.752   4.893  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.097   0.274   5.115  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.577  -0.913   3.948  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.650  -4.056   7.680  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.135  -1.397   7.782  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.142  -3.497   5.762  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.615  -1.986   5.049  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.904  -1.606   6.870  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.272  -2.736   5.581  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.174  -2.075   6.470  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.865  -1.519   6.173  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.284  -0.889   7.441  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.917   0.285   7.443  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.962  -2.599   5.574  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.498  -2.155   5.581  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.415  -2.970   4.160  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.266  -3.055   6.296  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.001  -0.739   5.424  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.045  -3.489   6.197  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.041  -2.394   4.621  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.964  -2.674   6.377  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.445  -1.079   5.750  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.442  -4.055   4.061  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.716  -2.556   3.434  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       6.410  -2.564   3.979  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.218  -1.698   8.488  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.687  -1.235   9.759  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.401   0.038  10.220  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.761   0.976  10.693  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.940  -2.346  10.781  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.288  -3.682  10.421  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       3.133  -3.704   9.703  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.863  -4.848  10.818  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.528  -4.944   9.368  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       4.258  -6.089  10.484  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       3.104  -6.111   9.766  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.518  -2.652   8.478  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.629  -1.022   9.609  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.015  -2.493  10.883  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.568  -2.022  11.753  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.672  -2.769   9.384  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.789  -4.831  11.394  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.602  -4.962   8.793  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.720  -7.024  10.803  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.639  -7.063   9.510  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.717   0.029  10.066  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.524   1.170  10.460  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.214   2.352   9.538  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.301   3.506   9.953  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.017   0.857  10.341  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.898   1.488  11.421  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.425   1.547  12.576  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      11.025   1.897  11.066  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.229  -0.738   9.680  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.253   1.368  11.497  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.149  -0.225  10.372  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.367   1.193   9.365  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.859   2.021   8.305  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.536   3.041   7.321  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.263   3.772   7.751  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.308   4.951   8.101  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.451   2.427   5.923  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.697   2.576   5.047  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       8.010   1.271   4.312  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.552   3.756   4.084  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.791   1.080   7.976  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.358   3.756   7.310  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.229   1.365   6.026  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.608   2.879   5.400  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.546   2.792   5.696  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       7.227   1.070   3.581  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.969   1.363   3.802  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.057   0.452   5.030  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.610   3.670   3.543  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.563   4.689   4.648  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.380   3.750   3.376  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.157   3.043   7.710  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.874   3.608   8.090  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.034   4.395   9.393  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.785   5.599   9.429  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.806   2.514   8.160  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.292   1.992   6.817  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.273   2.957   6.208  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.451   1.704   5.861  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.129   2.085   7.424  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.575   4.300   7.303  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.212   1.673   8.723  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.958   2.897   8.727  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.777   1.048   6.992  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.482   2.390   5.662  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.206   3.529   7.002  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.780   3.638   5.525  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       3.074   0.910   6.273  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.056   1.391   4.894  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       3.050   2.606   5.733  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.449   3.683  10.430  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.645   4.300  11.731  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.256   5.692  11.563  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.783   6.658  12.160  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.536   3.433  12.623  1.00  0.00           C  
ATOM   1408  OG  SER A  94       5.153   4.192  13.659  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.649   2.704  10.392  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.650   4.369  12.170  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       3.939   2.634  13.064  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.304   2.957  12.014  1.00  0.00           H  
ATOM   1413  HG  SER A  94       5.534   3.579  14.351  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.299   5.751  10.747  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.980   7.009  10.493  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.025   7.966   9.776  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.940   9.142  10.125  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.203   6.803   9.597  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.116   8.022   9.459  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.616   9.052   8.958  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.295   7.897   9.857  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.677   4.961  10.265  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.278   7.377  11.475  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.788   5.972   9.993  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.862   6.508   8.605  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.330   7.425   8.786  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.384   8.215   8.017  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.094   8.448   8.806  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.845   7.778   9.807  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.059   7.492   6.708  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.338   7.054   5.992  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.074   7.036   4.227  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.772   5.819   4.120  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.405   6.467   8.508  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.881   9.167   7.831  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.437   6.621   6.915  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.481   8.149   6.059  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.154   7.732   6.239  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.634   6.062   6.333  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.194   4.863   3.809  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.298   5.708   5.095  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.031   6.144   3.390  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.307   9.399   8.324  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.049   9.728   8.972  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.810  10.570   8.027  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.284  11.296   7.185  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.294  10.413  10.319  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.654  11.055  10.442  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.109  12.024   9.565  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.654  10.859  11.350  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.328  12.387   9.936  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.664  11.663  11.042  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.517   9.939   7.509  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.459   8.784   9.167  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.472  11.173  10.472  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.177   9.677  11.115  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.602  12.389   8.783  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.627  10.160  12.186  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.952  13.132   9.444  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.118  10.445   8.198  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.055  11.185   7.371  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.611  10.305   6.250  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.416   9.091   6.254  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.538   9.853   8.885  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.875  11.557   7.986  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.559  12.056   6.942  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.293  10.952   5.315  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.878  10.243   4.190  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.781   9.647   3.306  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.189  10.349   2.488  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.798  11.213   3.447  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.441  11.947   4.486  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.946  10.499   2.730  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.447  11.940   5.319  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.465   9.409   4.577  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.231  11.833   2.753  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.065  12.872   4.534  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.583   9.562   2.307  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.746  10.292   3.441  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.327  11.135   1.930  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.544   8.358   3.500  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.528   7.660   2.730  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.195   6.911   1.575  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.243   6.292   1.754  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.688   6.763   3.641  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.430   7.293   5.053  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.302   6.567   6.079  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.057   7.215   5.405  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -4.030   7.794   4.167  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.859   8.413   2.313  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.184   5.796   3.723  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.726   6.588   3.159  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.712   8.346   5.079  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.173   5.490   5.968  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.005   6.867   7.084  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.348   6.826   5.916  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.479   8.219   5.424  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.174   6.753   6.385  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.576   6.616   4.657  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.561   6.992   0.414  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.080   6.329  -0.770  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.535   4.903  -0.865  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.406   4.694  -1.308  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.735   7.194  -1.984  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.229   8.486  -1.642  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.540   6.805  -3.227  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.709   7.497   0.277  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.163   6.252  -0.674  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.665   7.169  -2.189  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -4.209   8.437  -1.446  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.129   5.890  -3.653  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -4.581   6.642  -2.949  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.481   7.607  -3.963  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.362   3.958  -0.443  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.976   2.558  -0.475  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.294   1.933  -1.835  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.456   1.865  -2.235  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.793   1.844   0.604  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.387   2.207   2.034  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.820   3.370   2.589  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.592   1.367   2.749  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.444   3.707   3.916  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.215   1.704   4.076  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.649   2.867   4.632  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.278   4.136  -0.084  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.902   2.513  -0.299  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.847   2.083   0.465  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.690   0.767   0.471  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.457   4.044   2.016  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.245   0.434   2.304  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.791   4.640   4.361  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.579   1.030   4.649  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.360   3.126   5.650  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.242   1.492  -2.508  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.394   0.875  -3.815  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.157  -0.632  -3.693  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.018  -1.092  -3.758  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.461   1.547  -4.823  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.862   1.199  -6.258  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.429   3.063  -4.615  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.300   1.550  -2.176  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.421   1.043  -4.141  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.454   1.165  -4.655  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -0.965   1.078  -6.867  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -2.431   0.270  -6.261  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.474   2.002  -6.670  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.287   3.365  -4.015  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.510   3.340  -4.099  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.468   3.564  -5.582  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.251  -1.359  -3.519  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.176  -2.804  -3.388  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.243  -3.448  -4.275  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.225  -2.803  -4.640  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.268  -3.214  -1.917  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.106  -2.303  -1.018  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.544  -2.814  -0.908  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.452  -2.134   0.354  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.173  -0.977  -3.468  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.195  -3.114  -3.748  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.682  -4.221  -1.867  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.258  -3.264  -1.510  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.150  -1.316  -1.478  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.606  -3.559  -0.115  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.209  -1.981  -0.676  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.843  -3.264  -1.855  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.673  -3.004   0.972  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.373  -2.040   0.233  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.843  -1.237   0.835  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.016  -4.714  -4.595  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -4.947  -5.452  -5.432  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.706  -6.465  -4.572  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.102  -7.197  -3.790  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.216  -6.080  -6.621  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.285  -5.067  -7.290  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.207  -6.691  -7.613  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -1.883  -5.650  -7.476  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.216  -5.232  -4.294  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.662  -4.736  -5.836  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.592  -6.893  -6.247  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.694  -4.776  -8.258  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.230  -4.163  -6.683  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.983  -7.228  -7.068  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.663  -5.898  -8.206  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.682  -7.382  -8.273  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.197  -5.178  -6.773  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.909  -6.724  -7.294  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.544  -5.462  -8.495  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.054  -6.474  -4.751  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -7.902  -7.385  -4.001  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -7.786  -8.812  -4.539  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.106  -9.070  -5.699  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.305  -6.813  -4.130  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.263  -5.874  -5.324  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.804  -5.622  -5.669  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.606  -7.428  -3.046  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.037  -7.606  -4.283  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.595  -6.281  -3.225  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.785  -6.313  -6.174  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.767  -4.936  -5.090  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.592  -5.876  -6.707  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.542  -4.572  -5.537  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.327  -9.702  -3.672  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.164 -11.097  -4.047  1.00  0.00           C  
ATOM   1604  C   SER A 107      -8.445 -11.875  -3.737  1.00  0.00           C  
ATOM   1605  O   SER A 107      -8.388 -13.028  -3.313  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -5.973 -11.727  -3.322  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -5.136 -12.463  -4.210  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.069  -9.485  -2.731  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -6.972 -11.087  -5.119  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.388 -10.944  -2.838  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -6.336 -12.387  -2.534  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -4.511 -11.843  -4.683  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.570 -11.212  -3.961  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -10.863 -11.827  -3.712  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.278 -11.600  -2.256  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.454 -11.722  -1.916  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -10.832 -13.323  -4.028  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.116 -13.817  -4.400  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.608 -10.274  -4.306  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.556 -11.327  -4.389  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.124 -13.508  -4.836  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -10.471 -13.870  -3.157  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.210 -13.809  -5.395  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.289 -11.275  -1.436  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.537 -11.031  -0.026  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -11.496 -12.074   0.552  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -11.770 -13.090  -0.085  1.00  0.00           O  
ATOM   1628  H   GLY A 109      -9.336 -11.178  -1.721  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109      -9.595 -11.055   0.522  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -10.956 -10.033   0.106  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.992 -11.779   1.783  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -12.915 -12.680   2.453  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -14.311 -12.596   1.833  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -14.979 -11.569   1.936  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -12.887 -12.256   3.913  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -12.313 -10.849   3.928  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -11.689 -10.586   2.567  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -12.620 -13.628   2.337  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -13.888 -12.275   4.343  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -12.273 -12.935   4.505  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -13.096 -10.120   4.137  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -11.567 -10.750   4.716  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -12.109  -9.692   2.105  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -10.614 -10.427   2.648  1.00  0.00           H  
ATOM   1645  N   SER A 111     -14.709 -13.691   1.202  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -16.014 -13.755   0.564  1.00  0.00           C  
ATOM   1647  C   SER A 111     -16.964 -14.613   1.402  1.00  0.00           C  
ATOM   1648  O   SER A 111     -16.523 -15.487   2.147  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -15.906 -14.313  -0.856  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -15.584 -15.702  -0.860  1.00  0.00           O  
ATOM   1651  H   SER A 111     -14.159 -14.522   1.122  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -16.365 -12.724   0.523  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -16.850 -14.158  -1.379  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -15.143 -13.762  -1.406  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -15.506 -16.031  -1.801  1.00  0.00           H  
ATOM   1656  N   SER A 112     -18.250 -14.333   1.252  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -19.267 -15.068   1.985  1.00  0.00           C  
ATOM   1658  C   SER A 112     -19.948 -16.081   1.062  1.00  0.00           C  
ATOM   1659  O   SER A 112     -20.195 -15.792  -0.108  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -20.304 -14.120   2.590  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -19.906 -13.642   3.872  1.00  0.00           O  
ATOM   1662  H   SER A 112     -18.600 -13.620   0.643  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -18.732 -15.579   2.785  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -20.456 -13.274   1.919  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -21.260 -14.635   2.675  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -20.707 -13.338   4.387  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -20.233 -17.247   1.623  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -20.881 -18.303   0.865  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -21.678 -19.229   1.786  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -22.761 -19.687   1.426  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -20.029 -17.474   2.575  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -21.545 -17.866   0.120  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -20.131 -18.880   0.324  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      20.735  -1.860  -9.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.133  -2.510  -8.401  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.072  -1.613  -7.759  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.820  -0.507  -8.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.636  -2.210  -9.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.681  -3.453  -8.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.904  -2.748  -7.669  1.00  0.00           H  
ATOM      8  N   SER A   2      18.479  -2.125  -6.691  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.451  -1.385  -5.979  1.00  0.00           C  
ATOM     10  C   SER A   2      17.926   0.045  -5.712  1.00  0.00           C  
ATOM     11  O   SER A   2      17.275   1.005  -6.122  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.085  -2.076  -4.664  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.732  -1.831  -4.290  1.00  0.00           O  
ATOM     14  H   SER A   2      18.690  -3.026  -6.312  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.585  -1.384  -6.641  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.245  -3.150  -4.762  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.749  -1.727  -3.873  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.233  -2.695  -4.226  1.00  0.00           H  
ATOM     19  N   SER A   3      19.056   0.141  -5.027  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.625   1.438  -4.701  1.00  0.00           C  
ATOM     21  C   SER A   3      21.149   1.388  -4.829  1.00  0.00           C  
ATOM     22  O   SER A   3      21.831   0.855  -3.956  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.225   1.876  -3.291  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.543   0.888  -2.315  1.00  0.00           O  
ATOM     25  H   SER A   3      19.579  -0.645  -4.698  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.202   2.130  -5.429  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.733   2.808  -3.043  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.155   2.080  -3.264  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.795   1.328  -1.452  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.637   1.949  -5.925  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.068   1.975  -6.179  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.690   3.280  -5.679  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.054   4.033  -4.942  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.075   2.380  -6.631  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.543   1.128  -5.685  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.253   1.866  -7.248  1.00  0.00           H  
ATOM     37  N   SER A   5      24.925   3.509  -6.098  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.641   4.710  -5.702  1.00  0.00           C  
ATOM     39  C   SER A   5      26.535   5.188  -6.847  1.00  0.00           C  
ATOM     40  O   SER A   5      27.719   4.858  -6.895  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.475   4.464  -4.443  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.669   4.408  -3.270  1.00  0.00           O  
ATOM     43  H   SER A   5      25.436   2.891  -6.697  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.868   5.448  -5.486  1.00  0.00           H  
ATOM     45  HB2 SER A   5      27.025   3.528  -4.550  1.00  0.00           H  
ATOM     46  HB3 SER A   5      27.215   5.257  -4.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      26.242   4.239  -2.469  1.00  0.00           H  
ATOM     48  N   SER A   6      25.935   5.959  -7.742  1.00  0.00           N  
ATOM     49  CA  SER A   6      26.662   6.487  -8.883  1.00  0.00           C  
ATOM     50  C   SER A   6      25.697   7.195  -9.837  1.00  0.00           C  
ATOM     51  O   SER A   6      25.864   8.378 -10.128  1.00  0.00           O  
ATOM     52  CB  SER A   6      27.415   5.376  -9.618  1.00  0.00           C  
ATOM     53  OG  SER A   6      28.780   5.715  -9.845  1.00  0.00           O  
ATOM     54  H   SER A   6      24.971   6.224  -7.696  1.00  0.00           H  
ATOM     55  HA  SER A   6      27.378   7.196  -8.467  1.00  0.00           H  
ATOM     56  HB2 SER A   6      27.362   4.456  -9.036  1.00  0.00           H  
ATOM     57  HB3 SER A   6      26.927   5.177 -10.572  1.00  0.00           H  
ATOM     58  HG  SER A   6      29.088   6.371  -9.156  1.00  0.00           H  
ATOM     59  N   GLY A   7      24.710   6.440 -10.297  1.00  0.00           N  
ATOM     60  CA  GLY A   7      23.719   6.981 -11.211  1.00  0.00           C  
ATOM     61  C   GLY A   7      23.801   6.295 -12.577  1.00  0.00           C  
ATOM     62  O   GLY A   7      24.490   6.775 -13.476  1.00  0.00           O  
ATOM     63  H   GLY A   7      24.582   5.478 -10.055  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      22.721   6.847 -10.793  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      23.874   8.053 -11.329  1.00  0.00           H  
ATOM     66  N   PRO A   8      23.070   5.154 -12.692  1.00  0.00           N  
ATOM     67  CA  PRO A   8      23.055   4.398 -13.933  1.00  0.00           C  
ATOM     68  C   PRO A   8      22.196   5.096 -14.989  1.00  0.00           C  
ATOM     69  O   PRO A   8      21.880   6.277 -14.857  1.00  0.00           O  
ATOM     70  CB  PRO A   8      22.526   3.025 -13.550  1.00  0.00           C  
ATOM     71  CG  PRO A   8      21.831   3.205 -12.210  1.00  0.00           C  
ATOM     72  CD  PRO A   8      22.243   4.556 -11.649  1.00  0.00           C  
ATOM     73  HA  PRO A   8      23.975   4.346 -14.320  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      21.833   2.650 -14.303  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      23.337   2.301 -13.475  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      20.749   3.156 -12.332  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      22.110   2.405 -11.525  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      21.374   5.176 -11.429  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      22.799   4.445 -10.718  1.00  0.00           H  
ATOM     80  N   ILE A   9      21.842   4.335 -16.015  1.00  0.00           N  
ATOM     81  CA  ILE A   9      21.026   4.866 -17.094  1.00  0.00           C  
ATOM     82  C   ILE A   9      19.551   4.796 -16.694  1.00  0.00           C  
ATOM     83  O   ILE A   9      19.100   3.791 -16.147  1.00  0.00           O  
ATOM     84  CB  ILE A   9      21.342   4.148 -18.408  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      22.831   4.248 -18.743  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      20.462   4.672 -19.544  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      23.256   3.125 -19.691  1.00  0.00           C  
ATOM     88  H   ILE A   9      22.103   3.375 -16.116  1.00  0.00           H  
ATOM     89  HA  ILE A   9      21.299   5.913 -17.225  1.00  0.00           H  
ATOM     90  HB  ILE A   9      21.110   3.090 -18.283  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      23.040   5.215 -19.201  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      23.419   4.196 -17.826  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      20.067   3.832 -20.115  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      19.636   5.249 -19.128  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      21.056   5.309 -20.200  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      24.345   3.079 -19.735  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      22.866   2.175 -19.327  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      22.861   3.322 -20.688  1.00  0.00           H  
ATOM     99  N   THR A  10      18.841   5.877 -16.982  1.00  0.00           N  
ATOM    100  CA  THR A  10      17.426   5.950 -16.659  1.00  0.00           C  
ATOM    101  C   THR A  10      16.693   4.716 -17.188  1.00  0.00           C  
ATOM    102  O   THR A  10      17.139   4.088 -18.147  1.00  0.00           O  
ATOM    103  CB  THR A  10      16.881   7.266 -17.219  1.00  0.00           C  
ATOM    104  OG1 THR A  10      17.641   8.269 -16.550  1.00  0.00           O  
ATOM    105  CG2 THR A  10      15.440   7.537 -16.780  1.00  0.00           C  
ATOM    106  H   THR A  10      19.216   6.690 -17.427  1.00  0.00           H  
ATOM    107  HA  THR A  10      17.321   5.945 -15.574  1.00  0.00           H  
ATOM    108  HB  THR A  10      16.970   7.293 -18.305  1.00  0.00           H  
ATOM    109  HG1 THR A  10      17.435   8.260 -15.572  1.00  0.00           H  
ATOM    110 HG21 THR A  10      15.247   8.609 -16.811  1.00  0.00           H  
ATOM    111 HG22 THR A  10      14.754   7.024 -17.454  1.00  0.00           H  
ATOM    112 HG23 THR A  10      15.295   7.170 -15.764  1.00  0.00           H  
ATOM    113  N   ASP A  11      15.581   4.404 -16.538  1.00  0.00           N  
ATOM    114  CA  ASP A  11      14.783   3.255 -16.931  1.00  0.00           C  
ATOM    115  C   ASP A  11      13.300   3.585 -16.749  1.00  0.00           C  
ATOM    116  O   ASP A  11      12.793   3.583 -15.628  1.00  0.00           O  
ATOM    117  CB  ASP A  11      15.106   2.037 -16.063  1.00  0.00           C  
ATOM    118  CG  ASP A  11      16.564   1.576 -16.113  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      17.055   1.368 -17.244  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      17.155   1.443 -15.020  1.00  0.00           O  
ATOM    121  H   ASP A  11      15.226   4.919 -15.759  1.00  0.00           H  
ATOM    122  HA  ASP A  11      15.044   3.067 -17.972  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      14.849   2.267 -15.029  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      14.469   1.209 -16.374  1.00  0.00           H  
ATOM    125  N   GLU A  12      12.646   3.859 -17.868  1.00  0.00           N  
ATOM    126  CA  GLU A  12      11.231   4.190 -17.846  1.00  0.00           C  
ATOM    127  C   GLU A  12      10.389   2.915 -17.764  1.00  0.00           C  
ATOM    128  O   GLU A  12       9.627   2.610 -18.680  1.00  0.00           O  
ATOM    129  CB  GLU A  12      10.844   5.024 -19.068  1.00  0.00           C  
ATOM    130  CG  GLU A  12      11.047   4.231 -20.361  1.00  0.00           C  
ATOM    131  CD  GLU A  12       9.829   4.356 -21.278  1.00  0.00           C  
ATOM    132  OE1 GLU A  12       8.880   3.569 -21.071  1.00  0.00           O  
ATOM    133  OE2 GLU A  12       9.874   5.235 -22.165  1.00  0.00           O  
ATOM    134  H   GLU A  12      13.066   3.858 -18.775  1.00  0.00           H  
ATOM    135  HA  GLU A  12      11.087   4.787 -16.946  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       9.802   5.333 -18.987  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      11.445   5.933 -19.098  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      11.935   4.593 -20.878  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      11.222   3.181 -20.124  1.00  0.00           H  
ATOM    140  N   ARG A  13      10.556   2.204 -16.658  1.00  0.00           N  
ATOM    141  CA  ARG A  13       9.821   0.969 -16.444  1.00  0.00           C  
ATOM    142  C   ARG A  13       9.536   0.772 -14.954  1.00  0.00           C  
ATOM    143  O   ARG A  13       9.260  -0.343 -14.513  1.00  0.00           O  
ATOM    144  CB  ARG A  13      10.603  -0.236 -16.971  1.00  0.00           C  
ATOM    145  CG  ARG A  13      11.456   0.150 -18.181  1.00  0.00           C  
ATOM    146  CD  ARG A  13      11.823  -1.083 -19.009  1.00  0.00           C  
ATOM    147  NE  ARG A  13      12.890  -0.743 -19.977  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      13.321  -1.569 -20.940  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      12.779  -2.788 -21.070  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      14.294  -1.177 -21.773  1.00  0.00           N  
ATOM    151  H   ARG A  13      11.178   2.459 -15.918  1.00  0.00           H  
ATOM    152  HA  ARG A  13       8.896   1.094 -17.007  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      11.243  -0.631 -16.182  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       9.911  -1.031 -17.248  1.00  0.00           H  
ATOM    155  HG2 ARG A  13      10.911   0.861 -18.803  1.00  0.00           H  
ATOM    156  HG3 ARG A  13      12.364   0.651 -17.846  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      12.158  -1.885 -18.352  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      10.944  -1.451 -19.538  1.00  0.00           H  
ATOM    159  HE  ARG A  13      13.316   0.159 -19.907  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      12.053  -3.081 -20.448  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      13.101  -3.404 -21.789  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      14.699  -0.267 -21.676  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      14.616  -1.793 -22.492  1.00  0.00           H  
ATOM    164  N   VAL A  14       9.613   1.871 -14.219  1.00  0.00           N  
ATOM    165  CA  VAL A  14       9.366   1.834 -12.788  1.00  0.00           C  
ATOM    166  C   VAL A  14       8.392   2.952 -12.412  1.00  0.00           C  
ATOM    167  O   VAL A  14       8.303   3.338 -11.248  1.00  0.00           O  
ATOM    168  CB  VAL A  14      10.691   1.915 -12.027  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      10.451   2.091 -10.526  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      11.558   0.685 -12.302  1.00  0.00           C  
ATOM    171  H   VAL A  14       9.838   2.774 -14.585  1.00  0.00           H  
ATOM    172  HA  VAL A  14       8.904   0.873 -12.559  1.00  0.00           H  
ATOM    173  HB  VAL A  14      11.230   2.792 -12.385  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      10.527   3.148 -10.268  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       9.457   1.725 -10.271  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      11.200   1.527  -9.969  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      11.312  -0.101 -11.589  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      11.371   0.328 -13.315  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      12.610   0.951 -12.200  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.685   3.440 -13.421  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.720   4.506 -13.211  1.00  0.00           C  
ATOM    182  C   TYR A  15       6.118   4.432 -11.807  1.00  0.00           C  
ATOM    183  O   TYR A  15       5.852   3.344 -11.298  1.00  0.00           O  
ATOM    184  CB  TYR A  15       5.612   4.280 -14.241  1.00  0.00           C  
ATOM    185  CG  TYR A  15       6.078   4.398 -15.693  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       6.653   3.314 -16.324  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       5.924   5.590 -16.373  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.093   3.425 -17.691  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       6.363   5.701 -17.740  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       6.926   4.613 -18.331  1.00  0.00           C  
ATOM    191  OH  TYR A  15       7.341   4.718 -19.622  1.00  0.00           O  
ATOM    192  H   TYR A  15       7.763   3.121 -14.365  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.240   5.458 -13.326  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.183   3.290 -14.088  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       4.815   5.003 -14.067  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.775   2.373 -15.787  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       5.470   6.446 -15.875  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.548   2.576 -18.200  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       6.248   6.636 -18.288  1.00  0.00           H  
ATOM    200  HH  TYR A  15       7.346   5.678 -19.903  1.00  0.00           H  
ATOM    201  N   GLU A  16       5.920   5.603 -11.220  1.00  0.00           N  
ATOM    202  CA  GLU A  16       5.354   5.685  -9.884  1.00  0.00           C  
ATOM    203  C   GLU A  16       3.920   5.150  -9.881  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.614   4.181 -10.575  1.00  0.00           O  
ATOM    205  CB  GLU A  16       5.404   7.119  -9.354  1.00  0.00           C  
ATOM    206  CG  GLU A  16       6.751   7.774  -9.670  1.00  0.00           C  
ATOM    207  CD  GLU A  16       6.617   8.774 -10.820  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       5.558   9.434 -10.878  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       7.578   8.855 -11.616  1.00  0.00           O  
ATOM    210  H   GLU A  16       6.139   6.484 -11.640  1.00  0.00           H  
ATOM    211  HA  GLU A  16       5.986   5.052  -9.262  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       4.599   7.704  -9.798  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       5.240   7.119  -8.276  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       7.129   8.282  -8.783  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       7.479   7.007  -9.933  1.00  0.00           H  
ATOM    216  N   SER A  17       3.080   5.804  -9.093  1.00  0.00           N  
ATOM    217  CA  SER A  17       1.686   5.406  -8.991  1.00  0.00           C  
ATOM    218  C   SER A  17       0.970   5.662 -10.319  1.00  0.00           C  
ATOM    219  O   SER A  17       0.710   6.810 -10.677  1.00  0.00           O  
ATOM    220  CB  SER A  17       0.982   6.151  -7.856  1.00  0.00           C  
ATOM    221  OG  SER A  17       1.393   7.514  -7.777  1.00  0.00           O  
ATOM    222  H   SER A  17       3.337   6.591  -8.532  1.00  0.00           H  
ATOM    223  HA  SER A  17       1.706   4.339  -8.767  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -0.097   6.106  -8.007  1.00  0.00           H  
ATOM    225  HB3 SER A  17       1.193   5.654  -6.910  1.00  0.00           H  
ATOM    226  HG  SER A  17       0.881   7.984  -7.058  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.672   4.573 -11.014  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.009   4.666 -12.294  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.521   4.632 -12.066  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.106   5.614 -11.610  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.494   3.580 -13.247  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.985   3.755 -13.541  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.342   3.546 -14.529  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       2.794   2.577 -12.994  1.00  0.00           C  
ATOM    235  H   ILE A  18       0.887   3.644 -10.715  1.00  0.00           H  
ATOM    236  HA  ILE A  18       0.253   5.628 -12.734  1.00  0.00           H  
ATOM    237  HB  ILE A  18       0.373   2.614 -12.758  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       2.141   3.840 -14.616  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       2.341   4.684 -13.094  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -1.146   4.278 -14.457  1.00  0.00           H  
ATOM    241 HG22 ILE A  18       0.292   3.785 -15.383  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -0.767   2.550 -14.658  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       2.920   1.829 -13.776  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       3.772   2.929 -12.666  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.265   2.135 -12.150  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.112   3.492 -12.394  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.545   3.318 -12.231  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.944   1.853 -12.419  1.00  0.00           C  
ATOM    249  O   GLY A  19      -4.794   1.339 -11.693  1.00  0.00           O  
ATOM    250  H   GLY A  19      -1.629   2.699 -12.764  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -3.845   3.656 -11.239  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.075   3.938 -12.953  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.311   1.221 -13.396  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.589  -0.175 -13.689  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.471  -1.051 -13.121  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.635  -2.262 -12.983  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.802  -0.384 -15.189  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -4.934   0.430 -15.769  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -4.898   0.963 -17.045  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -6.134   0.796 -15.233  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -6.029   1.619 -17.258  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -6.794   1.515 -16.133  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.621   1.646 -13.982  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.523  -0.420 -13.184  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -2.881  -0.132 -15.715  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.996  -1.440 -15.375  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.145   0.869 -17.697  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -6.490   0.542 -14.234  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -6.302   2.148 -18.171  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.358  -0.404 -12.806  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.213  -1.109 -12.256  1.00  0.00           C  
ATOM    272  C   TYR A  21      -0.021  -2.463 -12.943  1.00  0.00           C  
ATOM    273  O   TYR A  21      -0.161  -3.509 -12.311  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.531  -1.341 -10.778  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.005  -0.251  -9.847  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.599   0.990  -9.819  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.093  -0.508  -9.037  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.094   2.016  -8.943  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.597   0.518  -8.162  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.979   1.729  -8.158  1.00  0.00           C  
ATOM    281  OH  TYR A  21       1.455   2.699  -7.332  1.00  0.00           O  
ATOM    282  H   TYR A  21      -1.232   0.581 -12.921  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.672  -0.496 -12.425  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.612  -1.410 -10.655  1.00  0.00           H  
ATOM    285  HB3 TYR A  21      -0.114  -2.301 -10.473  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.457   1.193 -10.459  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.569  -1.488  -9.060  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.562   3.000  -8.911  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.455   0.328  -7.517  1.00  0.00           H  
ATOM    290  HH  TYR A  21       2.363   2.447  -6.998  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.297  -2.399 -14.227  1.00  0.00           N  
ATOM    292  CA  GLY A  22       0.509  -3.607 -15.006  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.819  -4.175 -15.510  1.00  0.00           C  
ATOM    294  O   GLY A  22      -1.887  -3.688 -15.142  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.408  -1.544 -14.734  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.160  -3.388 -15.853  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.020  -4.352 -14.397  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.710  -5.199 -16.345  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.889  -5.838 -16.903  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.958  -6.050 -15.829  1.00  0.00           C  
ATOM    301  O   GLY A  23      -4.147  -6.117 -16.137  1.00  0.00           O  
ATOM    302  H   GLY A  23       0.162  -5.589 -16.640  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -2.293  -5.225 -17.708  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -1.613  -6.797 -17.342  1.00  0.00           H  
ATOM    305  N   GLU A  24      -2.496  -6.151 -14.592  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -3.397  -6.354 -13.470  1.00  0.00           C  
ATOM    307  C   GLU A  24      -4.129  -5.053 -13.135  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.977  -4.053 -13.835  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.644  -6.889 -12.251  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -3.151  -8.278 -11.859  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -2.143  -9.361 -12.249  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -1.684  -9.316 -13.411  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.854 -10.208 -11.377  1.00  0.00           O  
ATOM    314  H   GLU A  24      -1.527  -6.096 -14.350  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -4.112  -7.105 -13.806  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.577  -6.936 -12.470  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.767  -6.203 -11.413  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.331  -8.314 -10.784  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -4.106  -8.472 -12.348  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.909  -5.109 -12.066  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.665  -3.947 -11.629  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.607  -3.814 -10.106  1.00  0.00           C  
ATOM    323  O   THR A  25      -6.111  -4.674  -9.385  1.00  0.00           O  
ATOM    324  CB  THR A  25      -7.089  -4.078 -12.174  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -7.250  -5.477 -12.393  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -7.241  -3.463 -13.568  1.00  0.00           C  
ATOM    327  H   THR A  25      -5.028  -5.926 -11.502  1.00  0.00           H  
ATOM    328  HA  THR A  25      -5.196  -3.056 -12.046  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.812  -3.651 -11.480  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.010  -5.982 -11.564  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -7.005  -4.213 -14.323  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -8.267  -3.121 -13.703  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -6.560  -2.618 -13.668  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.989  -2.730  -9.662  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.859  -2.474  -8.238  1.00  0.00           C  
ATOM    336  C   VAL A  26      -6.008  -1.574  -7.779  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.576  -0.830  -8.577  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.480  -1.883  -7.936  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.368  -2.845  -8.358  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -3.310  -0.519  -8.607  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.582  -2.036 -10.255  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.936  -3.431  -7.723  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.406  -1.738  -6.858  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.565  -2.284  -8.838  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.977  -3.357  -7.479  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -2.768  -3.578  -9.058  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.315  -0.453  -9.049  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -4.062  -0.401  -9.387  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -3.430   0.270  -7.864  1.00  0.00           H  
ATOM    350  N   LYS A  27      -6.317  -1.671  -6.494  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.388  -0.875  -5.919  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.799   0.116  -4.914  1.00  0.00           C  
ATOM    353  O   LYS A  27      -6.368  -0.276  -3.830  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -8.471  -1.781  -5.328  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.843  -1.108  -5.391  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.717  -1.534  -4.210  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.841  -0.524  -3.967  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -13.134  -1.220  -3.789  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.850  -2.279  -5.851  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.848  -0.311  -6.731  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.499  -2.724  -5.873  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -8.225  -2.019  -4.293  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.721  -0.025  -5.386  1.00  0.00           H  
ATOM    364  HG3 LYS A  27     -10.338  -1.369  -6.327  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -11.144  -2.517  -4.404  1.00  0.00           H  
ATOM    366  HD3 LYS A  27     -10.104  -1.624  -3.313  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.617   0.072  -3.082  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.905   0.167  -4.808  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.393  -1.667  -4.645  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -13.047  -1.907  -3.068  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -13.838  -0.557  -3.534  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.798   1.380  -5.308  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.269   2.431  -4.455  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.332   2.836  -3.433  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.464   3.150  -3.800  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.751   3.597  -5.299  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.387   3.268  -5.911  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.716   4.891  -4.484  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -4.008   4.289  -6.985  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.151   1.691  -6.191  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.415   2.016  -3.919  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.444   3.755  -6.125  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.627   3.257  -5.130  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.411   2.269  -6.346  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.870   5.499  -4.803  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -6.641   5.445  -4.642  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -5.613   4.651  -3.426  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -2.951   4.538  -6.893  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.197   3.866  -7.972  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.606   5.191  -6.857  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.931   2.817  -2.170  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.836   3.179  -1.092  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.146   4.185  -0.169  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.104   3.887   0.413  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.307   1.921  -0.359  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.752   1.581  -0.727  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.376   0.740  -0.644  1.00  0.00           C  
ATOM    398  H   VAL A  29      -6.009   2.561  -1.880  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.708   3.654  -1.540  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.272   2.124   0.711  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      -9.839   1.483  -1.809  1.00  0.00           H  
ATOM    402 HG12 VAL A  29     -10.037   0.641  -0.253  1.00  0.00           H  
ATOM    403 HG13 VAL A  29     -10.412   2.377  -0.380  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -6.377   0.967  -0.273  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.757  -0.151  -0.144  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -7.333   0.563  -1.719  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.755   5.357  -0.064  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.212   6.410   0.778  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.832   6.344   2.175  1.00  0.00           C  
ATOM    410  O   ARG A  30      -9.029   6.578   2.339  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.477   7.790   0.174  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.752   7.952  -1.163  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.743   9.415  -1.609  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -5.905   9.571  -2.819  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -5.620  10.750  -3.389  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -6.104  11.883  -2.863  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -4.851  10.795  -4.485  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.602   5.592  -0.540  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.141   6.212   0.815  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.548   7.929   0.030  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.146   8.564   0.867  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.728   7.589  -1.072  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -7.240   7.340  -1.922  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.760   9.747  -1.816  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.359  10.046  -0.807  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -5.527   8.745  -3.237  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -6.679  11.849  -2.045  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -5.892  12.762  -3.288  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -4.489   9.950  -4.878  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -4.638  11.675  -4.911  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.991   6.026   3.148  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.441   5.927   4.525  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.797   7.043   5.350  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.686   7.479   5.050  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -7.176   4.524   5.076  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.799   3.455   4.176  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -7.656   4.404   6.524  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -7.165   2.086   4.432  1.00  0.00           C  
ATOM    439  H   ILE A  31      -6.019   5.837   3.006  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.521   6.075   4.527  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -6.100   4.356   5.079  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.872   3.402   4.357  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.665   3.732   3.131  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.200   5.192   7.124  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -8.741   4.504   6.558  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -7.368   3.431   6.923  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -6.190   2.219   4.902  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -7.810   1.504   5.091  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -7.043   1.560   3.485  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.521   7.474   6.372  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.034   8.531   7.242  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.386   7.933   8.492  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.037   7.216   9.251  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.161   9.496   7.616  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.728  10.184   6.373  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.152  11.621   6.687  1.00  0.00           C  
ATOM    457  OE1 GLU A  32      -9.837  11.797   7.718  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.782  12.509   5.890  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.424   7.114   6.609  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.286   9.065   6.657  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -8.954   8.953   8.129  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -7.786  10.246   8.312  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.979  10.188   5.581  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.584   9.622   6.000  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.112   8.250   8.669  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.369   7.753   9.815  1.00  0.00           C  
ATOM    467  C   LYS A  33      -3.817   8.937  10.611  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.017   9.717  10.096  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.296   6.759   9.367  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -2.888   5.837  10.518  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -1.513   5.217  10.264  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.477   3.757  10.720  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.199   3.460  11.404  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.590   8.834   8.048  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.070   7.208  10.447  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.671   6.163   8.535  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.423   7.300   9.003  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -2.870   6.401  11.451  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.631   5.048  10.638  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -1.275   5.276   9.201  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -0.750   5.787  10.793  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -2.311   3.560  11.393  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.598   3.098   9.861  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33       0.405   4.254  11.342  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.376   3.250  12.366  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33       0.239   2.674  10.966  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.265   9.034  11.854  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -3.826  10.109  12.727  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.317   9.993  12.953  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.706   8.992  12.581  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.617  10.061  14.035  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.916   8.395  12.265  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.037  11.053  12.223  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.626   9.701  13.837  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.122   9.387  14.734  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -4.666  11.060  14.468  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.760  11.029  13.562  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.334  11.055  13.842  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.020  10.207  15.076  1.00  0.00           C  
ATOM    500  O   ARG A  35       1.119  10.175  15.538  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.154  12.486  14.077  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.362  13.428  12.987  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.494  14.693  12.906  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.146  15.681  12.008  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.274  16.944  11.860  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       1.336  17.382  12.549  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.369  17.770  11.023  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.264  11.839  13.861  1.00  0.00           H  
ATOM    509  HA  ARG A  35       0.133  10.638  12.950  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.183  12.834  15.053  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       1.244  12.504  14.092  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.353  12.916  12.025  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.397  13.698  13.196  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       0.620  15.122  13.900  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       1.489  14.446  12.537  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.942  15.386  11.480  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.816  16.766  13.173  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       1.650  18.326  12.438  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -1.162  17.443  10.509  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -0.056  18.713  10.912  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.051   9.540  15.574  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -0.900   8.694  16.746  1.00  0.00           C  
ATOM    523  C   ASP A  36      -1.943   7.576  16.700  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.322   7.033  17.737  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.117   9.491  18.033  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -2.343  10.408  18.027  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -2.259  11.463  17.361  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -3.335  10.033  18.688  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.975   9.571  15.192  1.00  0.00           H  
ATOM    530  HA  ASP A  36       0.121   8.315  16.695  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.209   8.793  18.865  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -0.231  10.097  18.222  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.377   7.264  15.488  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.369   6.220  15.294  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.700   4.999  14.659  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.084   5.105  13.600  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.559   6.754  14.494  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.646   7.297  15.425  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.102   5.688  13.541  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.675   6.215  15.757  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.064   7.711  14.650  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -3.743   5.937  16.278  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.214   7.587  13.882  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.191   7.666  16.344  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.143   8.145  14.954  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -4.440   5.600  12.680  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -5.154   4.730  14.059  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -6.099   5.974  13.205  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.326   6.057  14.898  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -6.159   5.285  15.998  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.272   6.531  16.613  1.00  0.00           H  
ATOM    552  N   PRO A  38      -2.848   3.838  15.352  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.266   2.598  14.867  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.068   2.039  13.691  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.293   2.145  13.663  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.255   1.672  16.072  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.250   2.260  17.060  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -3.571   3.676  16.610  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.344   2.762  14.517  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.539   0.658  15.788  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.258   1.613  16.510  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.156   1.655  17.094  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -2.831   2.265  18.066  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -4.644   3.813  16.471  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.249   4.409  17.349  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.344   1.455  12.747  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.973   0.879  11.570  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.053  -0.112  12.009  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.207   0.001  11.600  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.919   0.270  10.643  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.411  -0.162   9.260  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.215   0.955   8.591  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -1.246  -0.632   8.387  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.348   1.373  12.777  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.451   1.692  11.024  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.117   0.997  10.511  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.484  -0.597  11.140  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -3.082  -1.011   9.387  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -4.110   1.159   9.178  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -2.605   1.856   8.532  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.502   0.644   7.587  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.575   0.205   8.195  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.703  -1.424   8.901  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.632  -1.012   7.441  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.639  -1.062  12.834  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.556  -2.073  13.332  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.867  -3.111  12.252  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.998  -3.585  12.148  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.698  -1.148  13.162  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.122  -2.566  14.202  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.480  -1.599  13.663  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.843  -3.435  11.476  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.993  -4.408  10.407  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.694  -5.204  10.263  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.630  -4.628  10.043  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.385  -3.691   9.114  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.927  -3.045  11.567  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.797  -5.089  10.689  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.068  -2.873   9.344  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.490  -3.293   8.634  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.875  -4.395   8.442  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.824  -6.516  10.392  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.674  -7.397  10.278  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.418  -7.753   8.812  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.336  -7.727   7.994  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.924  -8.618  11.165  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.426  -8.068  12.380  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.627  -9.316  11.580  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.694  -6.977  10.570  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.795  -6.861  10.635  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.606  -9.318  10.682  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.394  -7.838  12.278  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -0.855 -10.315  11.951  1.00  0.00           H  
ATOM    614 HG22 THR A  42       0.036  -9.391  10.719  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.140  -8.739  12.366  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.166  -8.078   8.526  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.222  -8.439   7.173  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.183  -9.629   7.223  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.842  -9.857   8.236  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.814  -7.224   6.456  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.142  -6.031   6.520  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       2.184  -6.860   7.033  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.574  -8.097   9.197  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.680  -8.739   6.640  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.952  -7.487   5.408  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.949  -6.173   5.801  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.559  -5.953   7.524  1.00  0.00           H  
ATOM    628 HG13 VAL A  43       0.401  -5.117   6.280  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.610  -7.730   7.532  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.845  -6.544   6.227  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.072  -6.048   7.751  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.231 -10.357   6.117  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.099 -11.518   6.022  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.331 -11.192   5.175  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.419 -10.113   4.591  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.363 -12.707   5.402  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.160 -13.114   6.257  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.273 -14.548   5.947  1.00  0.00           C  
ATOM    639  NE  ARG A  44       0.817 -15.490   6.286  1.00  0.00           N  
ATOM    640  CZ  ARG A  44       1.741 -15.916   5.414  1.00  0.00           C  
ATOM    641  NH1 ARG A  44       1.713 -15.485   4.145  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       2.693 -16.771   5.810  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.691 -10.165   5.297  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.379 -11.742   7.052  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.029 -12.449   4.397  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.046 -13.551   5.304  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.414 -13.027   7.313  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.669 -12.431   6.071  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.170 -14.796   6.514  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.528 -14.639   4.891  1.00  0.00           H  
ATOM    651  HE  ARG A  44       0.866 -15.831   7.225  1.00  0.00           H  
ATOM    652 HH11 ARG A  44       1.003 -14.847   3.849  1.00  0.00           H  
ATOM    653 HH12 ARG A  44       2.403 -15.803   3.494  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       2.713 -17.093   6.757  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       3.382 -17.089   5.159  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.251 -12.144   5.135  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.474 -11.972   4.370  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.484 -12.961   3.203  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.825 -14.130   3.378  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.708 -12.246   5.232  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.706 -11.090   5.146  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       8.377 -10.742   6.103  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.765 -10.515   3.948  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.172 -13.019   5.613  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.459 -10.934   4.037  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.405 -12.393   6.269  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.186 -13.169   4.906  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.187 -10.849   3.204  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       8.389  -9.749   3.791  1.00  0.00           H  
ATOM    670  N   GLU A  46       5.105 -12.456   2.038  1.00  0.00           N  
ATOM    671  CA  GLU A  46       5.066 -13.281   0.842  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.431 -13.279   0.151  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.277 -12.436   0.443  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.967 -12.811  -0.113  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.929 -13.911  -0.339  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.602 -15.227  -0.734  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.872 -15.386  -1.944  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.831 -16.045   0.183  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.829 -11.505   1.904  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.829 -14.286   1.191  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.480 -11.925   0.295  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.408 -12.520  -1.066  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.343 -14.056   0.569  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.234 -13.605  -1.121  1.00  0.00           H  
ATOM    685  N   MET A  47       6.602 -14.233  -0.753  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.850 -14.352  -1.488  1.00  0.00           C  
ATOM    687  C   MET A  47       8.603 -13.020  -1.509  1.00  0.00           C  
ATOM    688  O   MET A  47       9.744 -12.941  -1.058  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.557 -14.796  -2.922  1.00  0.00           C  
ATOM    690  CG  MET A  47       7.152 -16.271  -2.967  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.531 -17.267  -3.508  1.00  0.00           S  
ATOM    692  CE  MET A  47       8.196 -17.334  -5.260  1.00  0.00           C  
ATOM    693  H   MET A  47       5.909 -14.915  -0.984  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.435 -15.099  -0.952  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.760 -14.183  -3.341  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.440 -14.639  -3.543  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.822 -16.596  -1.981  1.00  0.00           H  
ATOM    698  HG3 MET A  47       6.308 -16.404  -3.645  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.161 -16.322  -5.663  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.985 -17.897  -5.759  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.238 -17.825  -5.429  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.933 -12.007  -2.038  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.524 -10.682  -2.125  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.412  -9.631  -2.128  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.605  -8.520  -2.620  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.331 -10.522  -3.415  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.322 -11.652  -3.703  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      11.363 -11.683  -3.012  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      10.016 -12.458  -4.607  1.00  0.00           O  
ATOM    710  H   ASP A  48       7.005 -12.080  -2.403  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.173 -10.601  -1.252  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.637 -10.446  -4.252  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.879  -9.581  -3.369  1.00  0.00           H  
ATOM    714  N   SER A  49       6.273 -10.019  -1.575  1.00  0.00           N  
ATOM    715  CA  SER A  49       5.130  -9.125  -1.508  1.00  0.00           C  
ATOM    716  C   SER A  49       4.537  -9.138  -0.098  1.00  0.00           C  
ATOM    717  O   SER A  49       4.670 -10.123   0.627  1.00  0.00           O  
ATOM    718  CB  SER A  49       4.066  -9.513  -2.535  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.410  -9.083  -3.850  1.00  0.00           O  
ATOM    720  H   SER A  49       6.125 -10.925  -1.177  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.523  -8.137  -1.749  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.935 -10.596  -2.530  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.109  -9.076  -2.249  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.561  -8.095  -3.857  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.895  -8.032   0.250  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.281  -7.904   1.560  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.762  -8.027   1.421  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.105  -7.116   0.921  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.716  -6.593   2.217  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       2.948  -6.349   3.517  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.227  -6.577   2.461  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.791  -7.235  -0.345  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.644  -8.727   2.176  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.480  -5.780   1.530  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       1.896  -6.176   3.291  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       3.042  -7.221   4.164  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       3.360  -5.476   4.024  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.426  -6.277   3.489  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.633  -7.574   2.288  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.698  -5.870   1.778  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.248  -9.162   1.873  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.181  -9.416   1.805  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.780  -9.312   3.209  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.090  -9.540   4.201  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.455 -10.755   1.118  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.188 -10.665  -0.386  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.872 -11.247   1.420  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.305 -10.814  -0.688  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.790  -9.899   2.279  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.622  -8.638   1.183  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.235 -11.495   1.524  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.747 -11.442  -0.906  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.545  -9.707  -0.765  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.583 -10.442   1.233  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.107 -12.095   0.777  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -1.936 -11.553   2.464  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.479 -10.648  -1.750  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.868 -10.083  -0.108  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.631 -11.819  -0.419  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.058  -8.966   3.248  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.758  -8.828   4.514  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.856 -10.197   5.189  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.068 -11.209   4.522  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.113  -8.147   4.306  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.942  -6.780   3.639  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.886  -8.050   5.622  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.243  -5.795   4.578  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.613  -8.781   2.436  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.162  -8.172   5.147  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.705  -8.763   3.630  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.362  -6.888   2.723  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.918  -6.386   3.354  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -4.733  -8.960   6.201  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.527  -7.193   6.192  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -5.948  -7.927   5.412  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -3.943  -5.013   4.871  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.897  -6.323   5.467  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -2.391  -5.347   4.067  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.698 -10.185   6.504  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.765 -11.414   7.277  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.005 -11.400   8.174  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.702 -12.407   8.291  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.503 -11.605   8.120  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.633 -11.024   9.415  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.526  -9.358   7.040  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.835 -12.215   6.541  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.291 -12.669   8.220  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.653 -11.157   7.606  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.287 -10.086   9.406  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.242 -10.248   8.785  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.385 -10.090   9.667  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.741  -8.609   9.816  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.931  -7.738   9.501  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.099 -10.680  11.050  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.287 -10.472  11.991  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.133 -11.309  13.263  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.373 -12.076  13.517  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.494 -11.545  14.023  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -8.539 -10.242  14.332  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.571 -12.318  14.221  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.670  -9.434   8.685  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.191 -10.640   9.181  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.886 -11.745  10.958  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.210 -10.212  11.472  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.368  -9.417  12.253  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.212 -10.745  11.482  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.289 -11.990  13.159  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.917 -10.660  14.111  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -7.373 -13.052  13.298  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.735  -9.666  14.185  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -9.376  -9.846  14.710  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.538 -13.290  13.990  1.00  0.00           H  
ATOM    813 HH22 ARG A  54     -10.408 -11.921  14.598  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.953  -8.370  10.294  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.425  -7.009  10.488  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.805  -6.810  11.956  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.663  -7.518  12.481  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.560  -6.692   9.511  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -8.083  -6.807   8.061  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.171  -5.321   9.807  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.884  -5.891   7.805  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.605  -9.084  10.547  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.599  -6.340  10.250  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.347  -7.433   9.650  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.810  -7.839   7.845  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.897  -6.544   7.386  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.820  -4.600   9.069  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.258  -5.390   9.759  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.871  -4.997  10.803  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.976  -4.993   8.415  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.965  -6.415   8.065  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.859  -5.613   6.751  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.147  -5.843  12.578  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.404  -5.542  13.976  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.582  -4.570  14.075  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.765  -3.720  13.205  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.133  -5.009  14.640  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.275  -4.991  16.163  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.910  -5.824  14.213  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.450  -5.272  12.144  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.677  -6.475  14.469  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -5.984  -3.983  14.305  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -7.233  -4.546  16.433  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -6.228  -6.011  16.545  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -5.467  -4.402  16.597  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.383  -6.179  15.099  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -5.231  -6.677  13.616  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.243  -5.196  13.622  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.350  -4.728  15.144  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.505  -3.875  15.368  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.038  -2.528  15.923  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.021  -2.454  16.611  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.530  -4.584  16.255  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.520  -3.584  16.856  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.461  -3.032  15.783  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -14.713  -3.901  15.653  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.763  -3.186  14.893  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.193  -5.421  15.847  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -10.978  -3.705  14.401  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.070  -5.329  15.670  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.017  -5.118  17.054  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.101  -4.069  17.640  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -11.975  -2.764  17.324  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.747  -2.011  16.035  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -12.942  -2.990  14.826  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.464  -4.835  15.150  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.087  -4.162  16.643  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -15.401  -2.315  14.562  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.050  -3.745  14.115  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.548  -3.016  15.489  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.805  -1.495  15.605  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.483  -0.154  16.063  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.300   0.422  15.283  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.840   1.526  15.572  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.631  -1.563  15.045  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.352   0.493  15.944  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.245  -0.177  17.127  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.841  -0.350  14.309  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.721   0.071  13.485  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.191   0.960  12.333  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.311   0.811  11.846  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.221  -1.246  14.080  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.998   0.612  14.096  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.208  -0.805  13.087  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.312   1.865  11.929  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.623   2.779  10.843  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.973   1.974   9.590  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.707   2.451   8.726  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.442   3.725  10.617  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.403   1.980  12.331  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.491   3.366  11.142  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -5.509   3.168  10.700  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.514   4.167   9.623  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.461   4.515  11.368  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.430   0.767   9.530  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.676  -0.109   8.397  1.00  0.00           C  
ATOM    897  C   ALA A  61      -9.101  -0.659   8.483  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.884  -0.513   7.546  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.622  -1.218   8.371  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.833   0.386  10.237  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.579   0.488   7.490  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -5.746  -0.900   8.935  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -7.035  -2.122   8.821  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -6.336  -1.424   7.340  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.393  -1.281   9.616  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.710  -1.854   9.836  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.780  -0.762   9.782  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.738  -0.863   9.017  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.764  -2.610  11.165  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.211  -2.863  11.594  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.315  -4.122  12.457  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.310  -4.865  12.500  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.396  -4.314  13.053  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.750  -1.396  10.373  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.860  -2.559   9.018  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.238  -3.560  11.069  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.248  -2.036  11.935  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.584  -2.004  12.152  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.842  -2.969  10.712  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.581   0.257  10.605  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.517   1.367  10.661  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.987   1.704   9.245  1.00  0.00           C  
ATOM    923  O   LYS A  63     -14.170   1.575   8.932  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.898   2.554  11.402  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.604   2.196  12.860  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.282   3.182  13.814  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.246   2.665  15.254  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -12.837   3.660  16.177  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.800   0.332  11.224  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.379   1.039  11.242  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -10.976   2.857  10.905  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.576   3.406  11.362  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -11.952   1.185  13.068  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.527   2.204  13.030  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.784   4.149  13.758  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -13.316   3.338  13.506  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -12.794   1.725  15.323  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.217   2.456  15.545  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -12.237   3.778  16.968  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -12.940   4.534  15.703  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.733   3.339  16.483  1.00  0.00           H  
ATOM    942  N   SER A  64     -12.037   2.130   8.426  1.00  0.00           N  
ATOM    943  CA  SER A  64     -12.338   2.487   7.050  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.803   1.250   6.279  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.612   1.356   5.358  1.00  0.00           O  
ATOM    946  CB  SER A  64     -11.123   3.115   6.364  1.00  0.00           C  
ATOM    947  OG  SER A  64     -10.102   2.155   6.105  1.00  0.00           O  
ATOM    948  H   SER A  64     -11.077   2.233   8.688  1.00  0.00           H  
ATOM    949  HA  SER A  64     -13.140   3.223   7.112  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -11.434   3.576   5.427  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.722   3.910   6.993  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.202   2.569   6.239  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.272   0.106   6.683  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.622  -1.150   6.041  1.00  0.00           C  
ATOM    955  C   GLY A  65     -12.174  -1.162   4.579  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.863  -1.709   3.719  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.615   0.028   7.433  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.156  -1.978   6.575  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.700  -1.302   6.097  1.00  0.00           H  
ATOM    960  N   LEU A  66     -11.022  -0.552   4.341  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.474  -0.485   2.997  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.461  -1.615   2.808  1.00  0.00           C  
ATOM    963  O   LEU A  66      -9.059  -1.912   1.683  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.902   0.907   2.720  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.841   2.084   2.990  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -10.284   3.378   2.394  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -12.255   1.784   2.488  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.468  -0.109   5.046  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.298  -0.640   2.300  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -9.005   1.036   3.326  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.591   0.948   1.676  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.907   2.228   4.069  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -9.264   3.209   2.049  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.905   3.689   1.555  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.285   4.158   3.155  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -12.734   1.069   3.157  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.836   2.706   2.465  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.202   1.363   1.484  1.00  0.00           H  
ATOM    979  N   LEU A  67      -9.076  -2.215   3.925  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -8.117  -3.306   3.896  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.852  -4.632   4.102  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.679  -4.753   5.005  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.996  -3.061   4.908  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.953  -2.013   4.514  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.400  -2.290   3.114  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.524  -0.599   4.635  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.407  -1.968   4.835  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.661  -3.314   2.906  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.446  -2.758   5.853  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.483  -4.006   5.088  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -5.117  -2.084   5.210  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.985  -1.742   2.377  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.359  -1.968   3.065  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.460  -3.358   2.905  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.841   0.110   4.166  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -7.492  -0.554   4.137  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -6.645  -0.345   5.688  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.525  -5.592   3.250  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -9.145  -6.904   3.327  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -8.068  -7.987   3.230  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.171  -7.902   2.392  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.234  -7.054   2.263  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.233  -5.922   2.243  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.459  -5.142   1.123  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -12.063  -5.448   3.217  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.385  -4.241   1.421  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.757  -4.433   2.719  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.852  -5.485   2.518  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.623  -6.967   4.304  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.763  -7.127   1.283  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.765  -7.991   2.431  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.002  -5.240   0.239  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -12.142  -5.838   4.232  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -12.779  -3.481   0.746  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.192  -8.980   4.098  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.241 -10.078   4.120  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.088 -10.676   2.720  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.079 -10.914   2.031  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.661 -11.147   5.131  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.683 -10.580   6.551  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.306 -11.577   7.530  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -8.116 -12.791   7.302  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.959 -11.102   8.485  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.925  -9.042   4.775  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.297  -9.636   4.439  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.649 -11.529   4.872  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.971 -11.989   5.082  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.667 -10.341   6.867  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.248  -9.648   6.566  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.839 -10.903   2.341  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.544 -11.469   1.036  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.229 -10.370   0.020  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -5.139 -10.634  -1.178  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.039 -10.707   2.908  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.697 -12.151   1.115  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.394 -12.057   0.690  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.070  -9.160   0.535  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.767  -8.019  -0.312  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.254  -7.792  -0.332  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.611  -7.777   0.717  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.429  -6.747   0.219  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.906  -6.585  -0.148  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -7.612  -7.615  -0.126  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.294  -5.434  -0.442  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.145  -8.953   1.511  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.162  -8.279  -1.294  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.336  -6.733   1.305  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.880  -5.884  -0.158  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.729  -7.620  -1.536  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.304  -7.394  -1.706  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.021  -5.902  -1.892  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.744  -5.215  -2.612  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.756  -8.207  -2.882  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.724  -7.901  -3.117  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.229  -8.580  -4.392  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.989  -8.005  -5.475  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.843  -9.660  -4.254  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.259  -7.634  -2.384  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.843  -7.746  -0.783  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -0.884  -9.271  -2.684  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.326  -7.979  -3.782  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.869  -6.823  -3.194  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.310  -8.241  -2.263  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.032  -5.445  -1.231  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.419  -4.047  -1.314  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.638  -3.913  -2.229  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.520  -4.770  -2.222  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.659  -3.486   0.089  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.790  -1.962   0.055  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.449  -3.920   1.050  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.615  -6.011  -0.648  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.414  -3.501  -1.758  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.600  -3.895   0.457  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.744  -1.670   0.494  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       0.745  -1.616  -0.978  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73      -0.024  -1.514   0.624  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.564  -3.171   1.834  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -1.387  -4.018   0.503  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.188  -4.878   1.498  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.648  -2.831  -2.993  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.745  -2.574  -3.911  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.311  -1.178  -3.645  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.526  -0.999  -3.581  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.295  -2.789  -5.358  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.037  -3.640  -5.549  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       1.207  -5.020  -4.911  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74      -0.202  -2.914  -5.022  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.927  -2.139  -2.993  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.524  -3.308  -3.704  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       2.122  -1.814  -5.812  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.112  -3.257  -5.906  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.889  -3.795  -6.618  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       1.214  -5.782  -5.691  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       2.148  -5.054  -4.362  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.380  -5.209  -4.227  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74      -0.051  -1.837  -5.098  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74      -1.071  -3.202  -5.614  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74      -0.366  -3.185  -3.979  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.403  -0.225  -3.496  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.797   1.150  -3.238  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.818   1.808  -2.263  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.614   1.563  -2.327  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.893   1.946  -4.540  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.305   2.501  -4.740  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.406   3.282  -6.052  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.352   2.621  -7.112  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.536   4.522  -5.966  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.417  -0.379  -3.549  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.786   1.087  -2.783  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.627   1.307  -5.382  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.175   2.766  -4.523  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.566   3.151  -3.905  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.024   1.683  -4.744  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.371   2.631  -1.384  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.562   3.326  -0.398  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.024   4.781  -0.300  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.105   5.060   0.215  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.588   2.581   0.938  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.854   1.243   0.835  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.031   3.455   2.064  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       0.750   0.567   2.203  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.351   2.824  -1.339  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.531   3.314  -0.753  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.627   2.361   1.186  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.144   1.402   0.427  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.381   0.588   0.141  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.181   2.953   2.526  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       1.806   3.620   2.813  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.710   4.413   1.656  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.130   1.241   2.971  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76      -0.292   0.328   2.413  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.340  -0.350   2.201  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.181   5.671  -0.803  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.489   7.091  -0.778  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.631   7.377  -1.755  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.278   8.420  -1.671  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       1.937   7.533   0.616  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       0.957   8.547   1.211  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       0.087   9.075   0.540  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.147   8.786   2.506  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.303   5.437  -1.220  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.562   7.590  -1.062  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       2.011   6.665   1.271  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       2.932   7.975   0.559  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.880   8.318   2.999  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.556   9.435   2.986  1.00  0.00           H  
ATOM   1147  N   GLY A  78       2.844   6.433  -2.660  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.897   6.571  -3.651  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.123   5.738  -3.270  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.916   5.363  -4.131  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.314   5.588  -2.721  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.527   6.254  -4.626  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.180   7.619  -3.744  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.239   5.474  -1.976  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.354   4.692  -1.470  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.178   3.230  -1.886  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.076   2.688  -1.810  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.504   4.888   0.040  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       6.806   6.350   0.376  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.557   3.939   0.615  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.619   7.006   1.084  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.589   5.782  -1.282  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.261   5.077  -1.936  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.553   4.639   0.513  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.689   6.406   1.012  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.036   6.897  -0.538  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.163   3.535  -0.196  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.196   4.483   1.310  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.062   3.122   1.140  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       4.689   6.667   0.626  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.626   6.730   2.139  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.694   8.090   0.992  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.280   2.634  -2.316  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.261   1.245  -2.744  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.139   0.318  -1.533  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.685   0.606  -0.469  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.504   0.909  -3.569  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.690  -0.605  -3.689  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.882  -0.942  -4.587  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80       9.848  -0.512  -5.759  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80      10.799  -1.623  -4.080  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.172   3.082  -2.375  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.377   1.149  -3.374  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       8.415   1.347  -4.563  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       9.385   1.351  -3.103  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       8.842  -1.036  -2.699  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.784  -1.055  -4.096  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.419  -0.776  -1.735  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.218  -1.747  -0.673  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.829  -3.086  -1.090  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.473  -3.756  -0.285  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.737  -1.836  -0.301  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.201  -0.474   0.145  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.500  -2.919   0.753  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.362  -0.290   1.655  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.978  -1.002  -2.604  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.750  -1.383   0.206  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.178  -2.126  -1.191  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.731   0.320  -0.381  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.148  -0.387  -0.125  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       5.297  -2.882   1.496  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.541  -2.748   1.241  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.495  -3.898   0.274  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       3.658  -0.938   2.178  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       5.380  -0.549   1.946  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       4.163   0.749   1.918  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.606  -3.436  -2.349  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       7.126  -4.683  -2.882  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.557  -4.914  -2.392  1.00  0.00           C  
ATOM   1210  O   ARG A  82       9.434  -4.080  -2.609  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       7.114  -4.675  -4.412  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.399  -5.910  -4.962  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       4.897  -5.655  -5.108  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.285  -6.707  -5.950  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.434  -6.786  -7.279  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       5.176  -5.877  -7.926  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       3.841  -7.775  -7.962  1.00  0.00           N  
ATOM   1218  H   ARG A  82       6.081  -2.885  -2.997  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       6.453  -5.451  -2.503  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       6.618  -3.773  -4.771  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       8.137  -4.645  -4.788  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       6.822  -6.180  -5.929  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       6.564  -6.757  -4.295  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       4.425  -5.642  -4.126  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.729  -4.675  -5.556  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.725  -7.401  -5.499  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.618  -5.139  -7.417  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       5.287  -5.937  -8.918  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       3.287  -8.454  -7.479  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.952  -7.835  -8.954  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.748  -6.051  -1.739  1.00  0.00           N  
ATOM   1232  CA  GLY A  83      10.057  -6.402  -1.215  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.154  -6.083   0.278  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.676  -6.882   1.054  1.00  0.00           O  
ATOM   1235  H   GLY A  83       8.029  -6.724  -1.566  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83      10.244  -7.464  -1.377  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.828  -5.856  -1.758  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.644  -4.914   0.635  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.666  -4.480   2.022  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.029  -5.558   2.900  1.00  0.00           C  
ATOM   1241  O   LYS A  84       7.944  -6.052   2.595  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       9.010  -3.105   2.163  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.714  -2.069   1.284  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.537  -0.659   1.850  1.00  0.00           C  
ATOM   1245  CE  LYS A  84      10.102   0.392   0.893  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.575   0.471   1.020  1.00  0.00           N  
ATOM   1247  H   LYS A  84       9.221  -4.271  -0.003  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.711  -4.370   2.312  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.958  -3.169   1.885  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.045  -2.787   3.205  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.775  -2.306   1.214  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.311  -2.111   0.272  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.479  -0.463   2.026  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84      10.039  -0.584   2.815  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.833   0.140  -0.133  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.660   1.365   1.108  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.838   1.401   1.275  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.883  -0.168   1.726  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.998   0.232   0.147  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.731  -5.893   3.973  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.247  -6.904   4.898  1.00  0.00           C  
ATOM   1262  C   ASP A  85       7.852  -6.514   5.390  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.219  -5.621   4.828  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.164  -7.019   6.117  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.221  -8.408   6.755  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85      10.802  -9.306   6.108  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85       9.682  -8.541   7.875  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.612  -5.487   4.214  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.244  -7.834   4.329  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.172  -6.728   5.823  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85       9.833  -6.303   6.870  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.414  -7.202   6.434  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.105  -6.938   7.008  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.217  -5.792   8.015  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.376  -4.894   8.035  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.535  -8.219   7.621  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       4.942  -7.948   9.005  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       4.496  -8.854   6.695  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.935  -7.926   6.885  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.446  -6.629   6.197  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       6.355  -8.927   7.740  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       4.073  -7.298   8.907  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.642  -8.890   9.463  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       5.690  -7.461   9.631  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       3.728  -9.345   7.293  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       4.038  -8.081   6.078  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       4.982  -9.590   6.054  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.261  -5.859   8.828  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       7.493  -4.838   9.835  1.00  0.00           C  
ATOM   1290  C   ASN A  87       7.848  -3.519   9.145  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.393  -2.455   9.562  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       8.658  -5.222  10.750  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       8.241  -5.167  12.221  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87       8.698  -4.339  12.992  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       7.350  -6.092  12.565  1.00  0.00           N  
ATOM   1296  H   ASN A  87       7.940  -6.593   8.805  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       6.563  -4.777  10.400  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.003  -6.226  10.503  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87       9.496  -4.546  10.580  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       7.015  -6.742  11.884  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       7.015  -6.138  13.507  1.00  0.00           H  
ATOM   1302  N   GLU A  88       8.658  -3.633   8.103  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.079  -2.462   7.352  1.00  0.00           C  
ATOM   1304  C   GLU A  88       7.862  -1.648   6.911  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.867  -0.421   6.994  1.00  0.00           O  
ATOM   1306  CB  GLU A  88       9.937  -2.862   6.149  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.409  -2.517   6.387  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.657  -1.019   6.204  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.450  -0.544   5.067  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.049  -0.382   7.206  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.024  -4.502   7.771  1.00  0.00           H  
ATOM   1312  HA  GLU A  88       9.685  -1.877   8.044  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88       9.835  -3.931   5.965  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.579  -2.349   5.257  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.698  -2.818   7.394  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.034  -3.080   5.694  1.00  0.00           H  
ATOM   1317  N   VAL A  89       6.846  -2.364   6.450  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.624  -1.723   5.996  1.00  0.00           C  
ATOM   1319  C   VAL A  89       4.972  -0.989   7.169  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.569   0.166   7.036  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.700  -2.758   5.350  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.240  -2.303   5.411  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.124  -3.048   3.909  1.00  0.00           C  
ATOM   1324  H   VAL A  89       6.850  -3.362   6.385  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.899  -0.994   5.234  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.786  -3.684   5.918  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.731  -2.593   4.492  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.749  -2.772   6.263  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.202  -1.219   5.521  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       5.500  -4.069   3.840  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       4.266  -2.932   3.247  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.908  -2.351   3.614  1.00  0.00           H  
ATOM   1333  N   PHE A  90       4.888  -1.688   8.291  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.292  -1.116   9.486  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.078   0.108   9.959  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.492   1.088  10.417  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.346  -2.193  10.572  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.373  -3.353  10.347  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.146  -3.116   9.811  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       3.735  -4.619  10.684  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       1.243  -4.192   9.602  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       2.832  -5.695  10.476  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       1.605  -5.459   9.939  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.219  -2.627   8.391  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.276  -0.817   9.229  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.360  -2.589  10.627  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.131  -1.733  11.536  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       1.856  -2.101   9.540  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       4.719  -4.809  11.114  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       0.260  -4.003   9.172  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       3.123  -6.711  10.746  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       0.912  -6.285   9.779  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.393   0.012   9.833  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.266   1.100  10.242  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.032   2.306   9.330  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.240   3.447   9.739  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.738   0.698  10.127  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.621   1.135  11.297  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.491   0.507  12.371  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.405   2.086  11.092  1.00  0.00           O  
ATOM   1361  H   ASP A  91       6.862  -0.788   9.460  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.002   1.304  11.280  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.797  -0.386  10.031  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.143   1.121   9.208  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.604   2.012   8.111  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.339   3.058   7.138  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.107   3.854   7.573  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.206   5.042   7.875  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.224   2.465   5.733  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.511   2.446   4.905  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.755   1.061   4.302  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.491   3.541   3.836  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.437   1.081   7.787  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.200   3.727   7.136  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       5.857   1.443   5.820  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.470   3.029   5.183  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.348   2.661   5.569  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       8.352   1.160   3.395  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.288   0.441   5.023  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       6.799   0.597   4.060  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       6.701   3.330   3.114  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.304   4.506   4.307  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       8.453   3.567   3.324  1.00  0.00           H  
ATOM   1384  N   LEU A  93       3.975   3.166   7.592  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.725   3.794   7.985  1.00  0.00           C  
ATOM   1386  C   LEU A  93       2.937   4.573   9.285  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.728   5.784   9.328  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.605   2.754   8.067  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.068   2.241   6.729  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.040   3.211   6.142  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       2.210   1.956   5.752  1.00  0.00           C  
ATOM   1392  H   LEU A  93       3.903   2.200   7.345  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.452   4.500   7.200  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       1.969   1.902   8.641  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.776   3.186   8.627  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       0.554   1.296   6.908  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.682   2.656   5.543  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.478   3.724   6.952  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.549   3.942   5.514  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       2.821   1.139   6.136  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       1.798   1.677   4.783  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       2.825   2.849   5.642  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.349   3.845  10.312  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.591   4.453  11.610  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.234   5.830  11.431  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.806   6.803  12.048  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.480   3.560  12.478  1.00  0.00           C  
ATOM   1408  OG  SER A  94       3.974   3.431  13.804  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.516   2.860  10.269  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.609   4.547  12.073  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.559   2.573  12.022  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.487   3.976  12.513  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.571   4.296  14.102  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.252   5.866  10.584  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.959   7.108  10.316  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.026   8.072   9.581  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.978   9.259   9.898  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.182   6.865   9.430  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       8.515   6.786  10.176  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.487   6.980  11.411  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.533   6.535   9.495  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.594   5.070  10.086  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.259   7.483  11.294  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.035   5.935   8.880  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.242   7.665   8.692  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.307   7.525   8.611  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.378   8.322   7.828  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.116   8.641   8.632  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.862   8.025   9.666  1.00  0.00           O  
ATOM   1430  CB  MET A  96       2.996   7.559   6.558  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.242   7.132   5.779  1.00  0.00           C  
ATOM   1432  SD  MET A  96       3.902   7.150   4.026  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.621   5.910   3.946  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.351   6.559   8.359  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.910   9.244   7.592  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.408   6.680   6.820  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.366   8.187   5.928  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.070   7.805   6.004  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.549   6.133   6.088  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.041   4.978   3.567  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.212   5.745   4.943  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       1.828   6.249   3.280  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.357   9.602   8.125  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.127  10.009   8.783  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.762  10.759   7.789  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.288  11.224   6.754  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.429  10.826  10.041  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.760  11.539  10.006  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.152  12.342   8.949  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.782  11.563  10.909  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.359  12.821   9.214  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.748  12.336  10.428  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.570  10.098   7.284  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.379   9.096   9.094  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.362  11.562  10.183  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.407  10.163  10.906  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.617  12.528   8.126  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.803  11.035  11.862  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.939  13.485   8.574  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.037  10.853   8.139  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.997  11.538   7.291  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.606  10.579   6.266  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.532   9.362   6.429  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.414  10.472   8.983  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.787  11.969   7.905  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.508  12.364   6.775  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.192  11.163   5.232  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.813  10.375   4.180  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.746   9.664   3.346  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.166  10.258   2.438  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.708  11.305   3.358  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.280  12.181   4.326  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.911  10.578   2.755  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.248  12.153   5.106  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.423   9.601   4.646  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.133  11.815   2.585  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.665  11.651   5.082  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -7.744  10.608   3.459  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.203  11.067   1.826  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -6.645   9.541   2.552  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.519   8.403   3.683  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.532   7.605   2.976  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.213   6.862   1.825  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.303   6.318   1.991  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.790   6.686   3.949  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.629   7.210   5.377  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.524   6.438   6.348  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.162   7.186   5.808  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.995   7.928   4.423  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.796   8.292   2.557  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.317   5.733   3.990  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.799   6.485   3.543  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.954   8.250   5.398  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.738   5.450   5.939  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -2.014   6.331   7.306  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.458   6.981   6.492  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100      -0.084   6.765   6.810  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.412   6.575   5.111  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.233   8.202   5.809  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.541   6.863   0.683  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.067   6.196  -0.495  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.553   4.757  -0.568  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.425   4.518  -0.998  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.697   7.036  -1.719  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.519   8.195  -1.606  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.145   6.388  -3.031  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.654   7.308   0.556  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.152   6.143  -0.404  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.629   7.251  -1.735  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -3.161   8.800  -0.896  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -3.186   7.145  -3.814  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -2.434   5.612  -3.314  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -4.132   5.946  -2.900  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.404   3.836  -0.141  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -3.049   2.427  -0.153  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.327   1.802  -1.521  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.475   1.745  -1.960  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.924   1.737   0.896  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.592   2.129   2.338  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -4.080   3.287   2.857  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.810   1.318   3.100  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.772   3.650   4.195  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.502   1.681   4.438  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.989   2.840   4.957  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.319   4.038   0.207  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.983   2.359   0.066  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.968   1.975   0.697  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.817   0.657   0.791  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.707   3.936   2.246  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.419   0.389   2.684  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -4.163   4.579   4.611  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.875   1.032   5.048  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.753   3.119   5.984  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.257   1.350  -2.158  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.371   0.732  -3.468  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.161  -0.778  -3.335  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -1.026  -1.244  -3.246  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.393   1.388  -4.444  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.704   0.986  -5.887  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.399   2.910  -4.286  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.327   1.400  -1.795  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.383   0.914  -3.831  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.391   1.031  -4.205  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -1.760   1.879  -6.509  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -0.916   0.332  -6.260  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.659   0.460  -5.920  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.152   3.196  -3.551  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.418   3.244  -3.948  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.631   3.375  -5.244  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.272  -1.500  -3.326  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.223  -2.947  -3.206  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.310  -3.565  -4.088  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.251  -2.882  -4.489  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.311  -3.365  -1.737  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.107  -2.434  -0.821  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.478  -3.029  -0.491  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.311  -2.094   0.441  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.191  -1.113  -3.399  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.251  -3.273  -3.576  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.758  -4.359  -1.689  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.299  -3.452  -1.343  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.282  -1.499  -1.353  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.932  -3.421  -1.401  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.359  -3.835   0.233  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -6.118  -2.254  -0.070  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.834  -1.320   1.003  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.210  -2.987   1.058  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.322  -1.733   0.160  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.143  -4.850  -4.364  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.099  -5.567  -5.191  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.917  -6.515  -4.312  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.358  -7.358  -3.612  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.385  -6.267  -6.350  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.507  -5.283  -7.126  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.387  -6.982  -7.259  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.081  -5.818  -7.271  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.375  -5.398  -4.033  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.773  -4.830  -5.626  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.726  -7.029  -5.935  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.936  -5.108  -8.113  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.489  -4.322  -6.612  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.325  -7.125  -6.723  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.564  -6.379  -8.149  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.984  -7.952  -7.551  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.430  -5.315  -6.557  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.074  -6.890  -7.077  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.724  -5.630  -8.284  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.265  -6.340  -4.378  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.166  -7.169  -3.596  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.283  -8.571  -4.199  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.738  -8.727  -5.331  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.485  -6.415  -3.586  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.411  -5.429  -4.741  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.963  -5.352  -5.195  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.806  -7.299  -2.672  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.327  -7.097  -3.708  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.631  -5.896  -2.639  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106     -10.052  -5.754  -5.561  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.766  -4.447  -4.428  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.868  -5.579  -6.257  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.553  -4.353  -5.045  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.866  -9.554  -3.416  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.918 -10.937  -3.858  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.368 -11.425  -3.879  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.726 -12.350  -3.152  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -7.068 -11.836  -2.958  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -7.490 -13.196  -3.011  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.497  -9.418  -2.496  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.501 -10.934  -4.865  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -6.023 -11.769  -3.261  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.126 -11.478  -1.930  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -8.399 -13.288  -2.605  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.164 -10.781  -4.721  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.567 -11.138  -4.846  1.00  0.00           C  
ATOM   1615  C   SER A 108     -12.388 -10.416  -3.776  1.00  0.00           C  
ATOM   1616  O   SER A 108     -13.617 -10.429  -3.817  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -11.762 -12.652  -4.733  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.927 -13.092  -5.425  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.865 -10.030  -5.309  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.861 -10.808  -5.842  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -10.887 -13.161  -5.136  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -11.837 -12.930  -3.682  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.679 -13.430  -6.333  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -11.675  -9.803  -2.842  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -12.322  -9.077  -1.763  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -13.203 -10.007  -0.927  1.00  0.00           C  
ATOM   1627  O   GLY A 109     -13.571 -11.091  -1.378  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.675  -9.797  -2.815  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.567  -8.616  -1.126  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -12.928  -8.270  -2.175  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -13.525  -9.538   0.309  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -14.355 -10.316   1.212  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -15.822 -10.278   0.778  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -16.457  -9.225   0.815  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -14.125  -9.704   2.584  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.542  -8.323   2.332  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -13.107  -8.260   0.877  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -14.088 -11.280   1.186  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -15.059  -9.637   3.143  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -13.443 -10.314   3.175  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -14.282  -7.551   2.543  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -12.694  -8.140   2.992  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.577  -7.424   0.358  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.029  -8.122   0.791  1.00  0.00           H  
ATOM   1645  N   SER A 111     -16.318 -11.439   0.377  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -17.698 -11.552  -0.063  1.00  0.00           C  
ATOM   1647  C   SER A 111     -17.836 -11.021  -1.492  1.00  0.00           C  
ATOM   1648  O   SER A 111     -17.256  -9.992  -1.835  1.00  0.00           O  
ATOM   1649  CB  SER A 111     -18.639 -10.796   0.877  1.00  0.00           C  
ATOM   1650  OG  SER A 111     -19.703 -11.621   1.343  1.00  0.00           O  
ATOM   1651  H   SER A 111     -15.795 -12.291   0.350  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -17.927 -12.616  -0.027  1.00  0.00           H  
ATOM   1653  HB2 SER A 111     -18.074 -10.417   1.728  1.00  0.00           H  
ATOM   1654  HB3 SER A 111     -19.052  -9.931   0.358  1.00  0.00           H  
ATOM   1655  HG  SER A 111     -19.437 -12.583   1.295  1.00  0.00           H  
ATOM   1656  N   SER A 112     -18.608 -11.748  -2.287  1.00  0.00           N  
ATOM   1657  CA  SER A 112     -18.830 -11.363  -3.670  1.00  0.00           C  
ATOM   1658  C   SER A 112     -20.231 -10.770  -3.830  1.00  0.00           C  
ATOM   1659  O   SER A 112     -21.197 -11.499  -4.048  1.00  0.00           O  
ATOM   1660  CB  SER A 112     -18.649 -12.558  -4.609  1.00  0.00           C  
ATOM   1661  OG  SER A 112     -17.330 -12.620  -5.146  1.00  0.00           O  
ATOM   1662  H   SER A 112     -19.077 -12.583  -2.000  1.00  0.00           H  
ATOM   1663  HA  SER A 112     -18.069 -10.613  -3.887  1.00  0.00           H  
ATOM   1664  HB2 SER A 112     -18.865 -13.479  -4.069  1.00  0.00           H  
ATOM   1665  HB3 SER A 112     -19.369 -12.490  -5.425  1.00  0.00           H  
ATOM   1666  HG  SER A 112     -17.369 -12.667  -6.144  1.00  0.00           H  
ATOM   1667  N   GLY A 113     -20.297  -9.451  -3.716  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -21.564  -8.751  -3.845  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -22.435  -8.961  -2.605  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -22.505  -8.092  -1.737  1.00  0.00           O  
ATOM   1671  H   GLY A 113     -19.506  -8.865  -3.538  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113     -21.381  -7.686  -3.990  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -22.092  -9.108  -4.729  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.805  48.872 -17.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.137  47.572 -18.534  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.058  46.540 -18.201  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.990  46.892 -17.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.893  48.937 -17.570  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.098  47.239 -18.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.246  47.654 -19.616  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.374  45.286 -18.490  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.445  44.200 -18.227  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.000  42.889 -18.787  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.210  42.744 -18.954  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.168  44.062 -16.729  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.963  44.718 -16.346  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.245  45.008 -18.894  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.525  44.477 -18.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.003  44.481 -16.166  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.106  43.006 -16.467  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.462  44.156 -15.688  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.089  41.968 -19.062  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.472  40.673 -19.600  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.288  39.708 -19.534  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.134  40.129 -19.604  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.973  40.802 -21.040  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.629  39.618 -21.485  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.107  42.094 -18.924  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.286  40.326 -18.963  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.659  41.646 -21.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.132  41.019 -21.699  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.953  38.932 -21.754  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.614  38.430 -19.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.591  37.401 -19.323  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.978  36.180 -20.160  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.983  36.202 -20.869  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.554  38.096 -19.343  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.640  37.801 -19.676  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.446  37.103 -18.285  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.159  35.144 -20.051  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.403  33.917 -20.789  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.486  32.806 -20.275  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.578  33.061 -19.485  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.194  34.125 -22.290  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.672  33.022 -23.055  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.343  35.135 -19.473  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.448  33.669 -20.600  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.707  35.034 -22.605  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.133  34.273 -22.491  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.562  32.726 -22.708  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.754  31.596 -20.743  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.964  30.445 -20.341  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.037  29.358 -21.415  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.908  29.396 -22.283  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.440  29.894 -18.995  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.720  30.459 -17.902  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.494  31.396 -21.385  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.944  30.816 -20.241  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.503  30.100 -18.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.322  28.810 -18.984  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.485  29.746 -17.242  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.112  28.414 -21.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.061  27.319 -22.274  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.470  26.061 -21.632  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.694  25.798 -20.452  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.407  28.391 -20.612  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.064  27.106 -22.643  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.459  27.609 -23.135  1.00  0.00           H  
ATOM     66  N   PRO A   8      -6.708  25.298 -22.460  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -6.084  24.074 -21.986  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.875  24.383 -21.101  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.781  24.636 -21.604  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.717  23.306 -23.246  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -5.725  24.326 -24.373  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.421  25.578 -23.864  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -6.720  23.560 -21.411  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.737  22.840 -23.148  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -6.432  22.506 -23.437  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -4.707  24.556 -24.687  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -6.245  23.927 -25.244  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -5.785  26.456 -23.971  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.336  25.777 -24.423  1.00  0.00           H  
ATOM     80  N   ILE A   9      -5.112  24.352 -19.798  1.00  0.00           N  
ATOM     81  CA  ILE A   9      -4.056  24.626 -18.838  1.00  0.00           C  
ATOM     82  C   ILE A   9      -3.622  23.316 -18.177  1.00  0.00           C  
ATOM     83  O   ILE A   9      -4.364  22.335 -18.188  1.00  0.00           O  
ATOM     84  CB  ILE A   9      -4.502  25.698 -17.842  1.00  0.00           C  
ATOM     85  CG1 ILE A   9      -4.571  27.073 -18.511  1.00  0.00           C  
ATOM     86  CG2 ILE A   9      -3.601  25.707 -16.606  1.00  0.00           C  
ATOM     87  CD1 ILE A   9      -5.212  28.104 -17.580  1.00  0.00           C  
ATOM     88  H   ILE A   9      -6.005  24.146 -19.397  1.00  0.00           H  
ATOM     89  HA  ILE A   9      -3.209  25.031 -19.391  1.00  0.00           H  
ATOM     90  HB  ILE A   9      -5.509  25.454 -17.505  1.00  0.00           H  
ATOM     91 HG12 ILE A   9      -3.568  27.398 -18.785  1.00  0.00           H  
ATOM     92 HG13 ILE A   9      -5.147  27.003 -19.434  1.00  0.00           H  
ATOM     93 HG21 ILE A   9      -2.581  25.955 -16.901  1.00  0.00           H  
ATOM     94 HG22 ILE A   9      -3.964  26.451 -15.897  1.00  0.00           H  
ATOM     95 HG23 ILE A   9      -3.615  24.723 -16.139  1.00  0.00           H  
ATOM     96 HD11 ILE A   9      -4.533  28.321 -16.756  1.00  0.00           H  
ATOM     97 HD12 ILE A   9      -5.413  29.020 -18.136  1.00  0.00           H  
ATOM     98 HD13 ILE A   9      -6.147  27.706 -17.186  1.00  0.00           H  
ATOM     99  N   THR A  10      -2.421  23.342 -17.618  1.00  0.00           N  
ATOM    100  CA  THR A  10      -1.879  22.169 -16.954  1.00  0.00           C  
ATOM    101  C   THR A  10      -1.842  20.980 -17.917  1.00  0.00           C  
ATOM    102  O   THR A  10      -2.498  20.999 -18.957  1.00  0.00           O  
ATOM    103  CB  THR A  10      -2.714  21.908 -15.699  1.00  0.00           C  
ATOM    104  OG1 THR A  10      -2.295  22.919 -14.787  1.00  0.00           O  
ATOM    105  CG2 THR A  10      -2.334  20.599 -15.004  1.00  0.00           C  
ATOM    106  H   THR A  10      -1.823  24.144 -17.615  1.00  0.00           H  
ATOM    107  HA  THR A  10      -0.849  22.381 -16.668  1.00  0.00           H  
ATOM    108  HB  THR A  10      -3.779  21.932 -15.929  1.00  0.00           H  
ATOM    109  HG1 THR A  10      -3.069  23.504 -14.545  1.00  0.00           H  
ATOM    110 HG21 THR A  10      -2.717  19.757 -15.581  1.00  0.00           H  
ATOM    111 HG22 THR A  10      -1.248  20.527 -14.934  1.00  0.00           H  
ATOM    112 HG23 THR A  10      -2.765  20.580 -14.004  1.00  0.00           H  
ATOM    113  N   ASP A  11      -1.067  19.975 -17.537  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.935  18.781 -18.353  1.00  0.00           C  
ATOM    115  C   ASP A  11      -1.595  17.602 -17.635  1.00  0.00           C  
ATOM    116  O   ASP A  11      -1.047  17.074 -16.669  1.00  0.00           O  
ATOM    117  CB  ASP A  11       0.536  18.430 -18.583  1.00  0.00           C  
ATOM    118  CG  ASP A  11       1.360  19.519 -19.275  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       1.001  20.702 -19.095  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       2.330  19.142 -19.968  1.00  0.00           O  
ATOM    121  H   ASP A  11      -0.536  19.969 -16.689  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -1.426  19.023 -19.296  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       0.995  18.205 -17.621  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       0.588  17.521 -19.182  1.00  0.00           H  
ATOM    125  N   GLU A  12      -2.763  17.224 -18.135  1.00  0.00           N  
ATOM    126  CA  GLU A  12      -3.503  16.118 -17.553  1.00  0.00           C  
ATOM    127  C   GLU A  12      -2.783  14.796 -17.825  1.00  0.00           C  
ATOM    128  O   GLU A  12      -3.343  13.896 -18.450  1.00  0.00           O  
ATOM    129  CB  GLU A  12      -4.938  16.080 -18.083  1.00  0.00           C  
ATOM    130  CG  GLU A  12      -4.959  15.819 -19.591  1.00  0.00           C  
ATOM    131  CD  GLU A  12      -5.992  16.708 -20.286  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      -7.162  16.275 -20.350  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      -5.587  17.801 -20.739  1.00  0.00           O  
ATOM    134  H   GLU A  12      -3.201  17.660 -18.921  1.00  0.00           H  
ATOM    135  HA  GLU A  12      -3.523  16.315 -16.481  1.00  0.00           H  
ATOM    136  HB2 GLU A  12      -5.499  15.300 -17.568  1.00  0.00           H  
ATOM    137  HB3 GLU A  12      -5.435  17.026 -17.867  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      -3.971  16.007 -20.010  1.00  0.00           H  
ATOM    139  HG3 GLU A  12      -5.191  14.771 -19.779  1.00  0.00           H  
ATOM    140  N   ARG A  13      -1.551  14.720 -17.343  1.00  0.00           N  
ATOM    141  CA  ARG A  13      -0.748  13.522 -17.526  1.00  0.00           C  
ATOM    142  C   ARG A  13       0.169  13.309 -16.321  1.00  0.00           C  
ATOM    143  O   ARG A  13       1.121  12.532 -16.390  1.00  0.00           O  
ATOM    144  CB  ARG A  13       0.102  13.618 -18.795  1.00  0.00           C  
ATOM    145  CG  ARG A  13       0.740  15.002 -18.924  1.00  0.00           C  
ATOM    146  CD  ARG A  13       2.231  14.952 -18.584  1.00  0.00           C  
ATOM    147  NE  ARG A  13       3.031  15.393 -19.749  1.00  0.00           N  
ATOM    148  CZ  ARG A  13       4.370  15.370 -19.793  1.00  0.00           C  
ATOM    149  NH1 ARG A  13       5.068  14.927 -18.738  1.00  0.00           N  
ATOM    150  NH2 ARG A  13       5.012  15.789 -20.892  1.00  0.00           N  
ATOM    151  H   ARG A  13      -1.103  15.456 -16.836  1.00  0.00           H  
ATOM    152  HA  ARG A  13      -1.472  12.713 -17.617  1.00  0.00           H  
ATOM    153  HB2 ARG A  13       0.880  12.855 -18.774  1.00  0.00           H  
ATOM    154  HB3 ARG A  13      -0.518  13.417 -19.668  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       0.607  15.375 -19.939  1.00  0.00           H  
ATOM    156  HG3 ARG A  13       0.236  15.703 -18.258  1.00  0.00           H  
ATOM    157  HD2 ARG A  13       2.439  15.592 -17.727  1.00  0.00           H  
ATOM    158  HD3 ARG A  13       2.514  13.938 -18.301  1.00  0.00           H  
ATOM    159  HE  ARG A  13       2.541  15.729 -20.553  1.00  0.00           H  
ATOM    160 HH11 ARG A  13       4.589  14.614 -17.918  1.00  0.00           H  
ATOM    161 HH12 ARG A  13       6.067  14.910 -18.771  1.00  0.00           H  
ATOM    162 HH21 ARG A  13       4.491  16.119 -21.680  1.00  0.00           H  
ATOM    163 HH22 ARG A  13       6.011  15.772 -20.925  1.00  0.00           H  
ATOM    164  N   VAL A  14      -0.149  14.012 -15.244  1.00  0.00           N  
ATOM    165  CA  VAL A  14       0.635  13.909 -14.025  1.00  0.00           C  
ATOM    166  C   VAL A  14      -0.192  13.202 -12.949  1.00  0.00           C  
ATOM    167  O   VAL A  14       0.091  13.330 -11.759  1.00  0.00           O  
ATOM    168  CB  VAL A  14       1.116  15.296 -13.593  1.00  0.00           C  
ATOM    169  CG1 VAL A  14       1.973  15.210 -12.328  1.00  0.00           C  
ATOM    170  CG2 VAL A  14       1.878  15.988 -14.725  1.00  0.00           C  
ATOM    171  H   VAL A  14      -0.924  14.641 -15.195  1.00  0.00           H  
ATOM    172  HA  VAL A  14       1.513  13.302 -14.248  1.00  0.00           H  
ATOM    173  HB  VAL A  14       0.238  15.898 -13.363  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       1.468  15.727 -11.512  1.00  0.00           H  
ATOM    175 HG12 VAL A  14       2.121  14.164 -12.060  1.00  0.00           H  
ATOM    176 HG13 VAL A  14       2.940  15.678 -12.512  1.00  0.00           H  
ATOM    177 HG21 VAL A  14       1.547  17.024 -14.805  1.00  0.00           H  
ATOM    178 HG22 VAL A  14       2.947  15.964 -14.512  1.00  0.00           H  
ATOM    179 HG23 VAL A  14       1.683  15.471 -15.664  1.00  0.00           H  
ATOM    180  N   TYR A  15      -1.198  12.471 -13.407  1.00  0.00           N  
ATOM    181  CA  TYR A  15      -2.069  11.744 -12.499  1.00  0.00           C  
ATOM    182  C   TYR A  15      -1.256  11.010 -11.430  1.00  0.00           C  
ATOM    183  O   TYR A  15      -0.031  10.945 -11.513  1.00  0.00           O  
ATOM    184  CB  TYR A  15      -2.808  10.715 -13.357  1.00  0.00           C  
ATOM    185  CG  TYR A  15      -3.989  11.291 -14.141  1.00  0.00           C  
ATOM    186  CD1 TYR A  15      -3.770  11.948 -15.335  1.00  0.00           C  
ATOM    187  CD2 TYR A  15      -5.273  11.153 -13.654  1.00  0.00           C  
ATOM    188  CE1 TYR A  15      -4.882  12.490 -16.072  1.00  0.00           C  
ATOM    189  CE2 TYR A  15      -6.384  11.695 -14.391  1.00  0.00           C  
ATOM    190  CZ  TYR A  15      -6.134  12.337 -15.564  1.00  0.00           C  
ATOM    191  OH  TYR A  15      -7.184  12.849 -16.261  1.00  0.00           O  
ATOM    192  H   TYR A  15      -1.422  12.373 -14.377  1.00  0.00           H  
ATOM    193  HA  TYR A  15      -2.727  12.465 -12.014  1.00  0.00           H  
ATOM    194  HB2 TYR A  15      -2.103  10.269 -14.058  1.00  0.00           H  
ATOM    195  HB3 TYR A  15      -3.168   9.912 -12.714  1.00  0.00           H  
ATOM    196  HD1 TYR A  15      -2.756  12.057 -15.719  1.00  0.00           H  
ATOM    197  HD2 TYR A  15      -5.445  10.634 -12.711  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      -4.723  13.011 -17.016  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      -7.403  11.594 -14.018  1.00  0.00           H  
ATOM    200  HH  TYR A  15      -7.955  13.013 -15.646  1.00  0.00           H  
ATOM    201  N   GLU A  16      -1.972  10.477 -10.451  1.00  0.00           N  
ATOM    202  CA  GLU A  16      -1.333   9.751  -9.367  1.00  0.00           C  
ATOM    203  C   GLU A  16      -1.446   8.243  -9.599  1.00  0.00           C  
ATOM    204  O   GLU A  16      -1.639   7.798 -10.730  1.00  0.00           O  
ATOM    205  CB  GLU A  16      -1.932  10.144  -8.015  1.00  0.00           C  
ATOM    206  CG  GLU A  16      -0.854  10.689  -7.075  1.00  0.00           C  
ATOM    207  CD  GLU A  16       0.035   9.561  -6.549  1.00  0.00           C  
ATOM    208  OE1 GLU A  16      -0.515   8.686  -5.845  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       1.245   9.599  -6.861  1.00  0.00           O  
ATOM    210  H   GLU A  16      -2.968  10.535 -10.391  1.00  0.00           H  
ATOM    211  HA  GLU A  16      -0.285  10.052  -9.395  1.00  0.00           H  
ATOM    212  HB2 GLU A  16      -2.706  10.896  -8.162  1.00  0.00           H  
ATOM    213  HB3 GLU A  16      -2.412   9.277  -7.560  1.00  0.00           H  
ATOM    214  HG2 GLU A  16      -0.244  11.422  -7.603  1.00  0.00           H  
ATOM    215  HG3 GLU A  16      -1.324  11.207  -6.240  1.00  0.00           H  
ATOM    216  N   SER A  17      -1.320   7.497  -8.511  1.00  0.00           N  
ATOM    217  CA  SER A  17      -1.406   6.049  -8.582  1.00  0.00           C  
ATOM    218  C   SER A  17      -2.691   5.635  -9.302  1.00  0.00           C  
ATOM    219  O   SER A  17      -3.783   5.761  -8.751  1.00  0.00           O  
ATOM    220  CB  SER A  17      -1.355   5.425  -7.186  1.00  0.00           C  
ATOM    221  OG  SER A  17      -0.463   6.123  -6.322  1.00  0.00           O  
ATOM    222  H   SER A  17      -1.163   7.867  -7.595  1.00  0.00           H  
ATOM    223  HA  SER A  17      -0.531   5.735  -9.152  1.00  0.00           H  
ATOM    224  HB2 SER A  17      -2.355   5.425  -6.752  1.00  0.00           H  
ATOM    225  HB3 SER A  17      -1.043   4.384  -7.266  1.00  0.00           H  
ATOM    226  HG  SER A  17       0.484   5.910  -6.563  1.00  0.00           H  
ATOM    227  N   ILE A  18      -2.518   5.150 -10.523  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -3.651   4.717 -11.323  1.00  0.00           C  
ATOM    229  C   ILE A  18      -3.875   3.218 -11.114  1.00  0.00           C  
ATOM    230  O   ILE A  18      -2.948   2.492 -10.757  1.00  0.00           O  
ATOM    231  CB  ILE A  18      -3.452   5.110 -12.789  1.00  0.00           C  
ATOM    232  CG1 ILE A  18      -3.582   6.624 -12.973  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -4.411   4.338 -13.698  1.00  0.00           C  
ATOM    234  CD1 ILE A  18      -2.308   7.213 -13.582  1.00  0.00           C  
ATOM    235  H   ILE A  18      -1.626   5.051 -10.964  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -4.529   5.252 -10.962  1.00  0.00           H  
ATOM    237  HB  ILE A  18      -2.439   4.836 -13.082  1.00  0.00           H  
ATOM    238 HG12 ILE A  18      -4.433   6.844 -13.617  1.00  0.00           H  
ATOM    239 HG13 ILE A  18      -3.780   7.095 -12.010  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -5.439   4.568 -13.420  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -4.241   4.629 -14.735  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -4.234   3.269 -13.587  1.00  0.00           H  
ATOM    243 HD11 ILE A  18      -1.448   6.921 -12.978  1.00  0.00           H  
ATOM    244 HD12 ILE A  18      -2.183   6.837 -14.597  1.00  0.00           H  
ATOM    245 HD13 ILE A  18      -2.384   8.300 -13.603  1.00  0.00           H  
ATOM    246  N   GLY A  19      -5.111   2.799 -11.345  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -5.468   1.400 -11.186  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.643   0.513 -12.120  1.00  0.00           C  
ATOM    249  O   GLY A  19      -3.890  -0.345 -11.663  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.858   3.396 -11.635  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -5.306   1.095 -10.152  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.530   1.266 -11.395  1.00  0.00           H  
ATOM    253  N   HIS A  20      -4.812   0.752 -13.413  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -4.093  -0.014 -14.416  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.588   0.214 -14.254  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.061   1.236 -14.690  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -4.596   0.323 -15.821  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -5.985  -0.191 -16.116  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -7.130   0.454 -15.684  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -6.400  -1.293 -16.804  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -8.182  -0.237 -16.098  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -7.727  -1.320 -16.792  1.00  0.00           N  
ATOM    263  H   HIS A  20      -5.427   1.452 -13.776  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.315  -1.064 -14.226  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -4.585   1.405 -15.950  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -3.903  -0.092 -16.553  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -7.159   1.299 -15.149  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -5.752  -2.027 -17.282  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -9.226   0.015 -15.917  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.940  -0.756 -13.625  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.507  -0.674 -13.401  1.00  0.00           C  
ATOM    272  C   TYR A  21       0.255  -1.561 -14.387  1.00  0.00           C  
ATOM    273  O   TYR A  21       0.728  -2.636 -14.024  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.272  -1.193 -11.981  1.00  0.00           C  
ATOM    275  CG  TYR A  21      -0.104  -0.089 -10.934  1.00  0.00           C  
ATOM    276  CD1 TYR A  21      -0.647   1.160 -11.156  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       0.591  -0.343  -9.770  1.00  0.00           C  
ATOM    278  CE1 TYR A  21      -0.489   2.199 -10.171  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       0.750   0.696  -8.785  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       0.202   1.915  -9.034  1.00  0.00           C  
ATOM    281  OH  TYR A  21       0.351   2.896  -8.104  1.00  0.00           O  
ATOM    282  H   TYR A  21      -2.376  -1.584 -13.274  1.00  0.00           H  
ATOM    283  HA  TYR A  21      -0.202   0.363 -13.545  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.111  -1.827 -11.693  1.00  0.00           H  
ATOM    285  HB3 TYR A  21       0.618  -1.822 -11.977  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -1.196   1.360 -12.076  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.020  -1.330  -9.595  1.00  0.00           H  
ATOM    288  HE1 TYR A  21      -0.913   3.190 -10.333  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       1.296   0.509  -7.860  1.00  0.00           H  
ATOM    290  HH  TYR A  21       0.521   3.772  -8.555  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.350  -1.077 -15.617  1.00  0.00           N  
ATOM    292  CA  GLY A  22       1.046  -1.812 -16.659  1.00  0.00           C  
ATOM    293  C   GLY A  22       0.090  -2.747 -17.402  1.00  0.00           C  
ATOM    294  O   GLY A  22      -0.255  -2.498 -18.556  1.00  0.00           O  
ATOM    295  H   GLY A  22      -0.038  -0.201 -15.905  1.00  0.00           H  
ATOM    296  HA2 GLY A  22       1.497  -1.113 -17.363  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       1.858  -2.391 -16.220  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.311  -3.804 -16.711  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -1.220  -4.777 -17.291  1.00  0.00           C  
ATOM    300  C   GLY A  23      -2.316  -5.164 -16.296  1.00  0.00           C  
ATOM    301  O   GLY A  23      -3.494  -5.206 -16.649  1.00  0.00           O  
ATOM    302  H   GLY A  23      -0.025  -3.999 -15.772  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.672  -4.365 -18.193  1.00  0.00           H  
ATOM    304  HA3 GLY A  23      -0.665  -5.666 -17.589  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.890  -5.437 -15.071  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.821  -5.819 -14.023  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.642  -4.609 -13.575  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.617  -3.563 -14.222  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -2.085  -6.451 -12.840  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -2.654  -7.834 -12.515  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -1.534  -8.865 -12.361  1.00  0.00           C  
ATOM    312  OE1 GLU A  24      -0.963  -9.243 -13.406  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -1.275  -9.252 -11.201  1.00  0.00           O  
ATOM    314  H   GLU A  24      -0.931  -5.401 -14.792  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.476  -6.564 -14.475  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -1.023  -6.536 -13.071  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -2.170  -5.804 -11.966  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -3.236  -7.784 -11.595  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -3.335  -8.146 -13.307  1.00  0.00           H  
ATOM    320  N   THR A  25      -4.350  -4.790 -12.469  1.00  0.00           N  
ATOM    321  CA  THR A  25      -5.177  -3.726 -11.927  1.00  0.00           C  
ATOM    322  C   THR A  25      -5.050  -3.676 -10.403  1.00  0.00           C  
ATOM    323  O   THR A  25      -5.310  -4.667  -9.722  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.611  -3.948 -12.410  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.694  -5.356 -12.614  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -6.859  -3.355 -13.799  1.00  0.00           C  
ATOM    327  H   THR A  25      -4.364  -5.644 -11.948  1.00  0.00           H  
ATOM    328  HA  THR A  25      -4.807  -2.774 -12.310  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.330  -3.561 -11.688  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -6.727  -5.827 -11.733  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.231  -2.475 -13.936  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.616  -4.097 -14.559  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.908  -3.072 -13.891  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.650  -2.512  -9.912  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.486  -2.320  -8.481  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.628  -1.450  -7.953  1.00  0.00           C  
ATOM    337  O   VAL A  26      -6.182  -0.633  -8.688  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -3.103  -1.734  -8.187  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -2.006  -2.776  -8.415  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.850  -0.479  -9.025  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.441  -1.711 -10.473  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.544  -3.300  -8.009  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -3.078  -1.445  -7.136  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -2.300  -3.440  -9.228  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.076  -2.272  -8.676  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -1.862  -3.357  -7.505  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.450   0.309  -8.387  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -2.134  -0.707  -9.814  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -3.787  -0.144  -9.471  1.00  0.00           H  
ATOM    350  N   LYS A  27      -5.948  -1.655  -6.684  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -7.014  -0.900  -6.049  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.405   0.159  -5.128  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.642  -0.167  -4.220  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -7.990  -1.842  -5.341  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.051  -1.054  -4.570  1.00  0.00           C  
ATOM    356  CD  LYS A  27      -9.505  -1.820  -3.325  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -10.614  -1.064  -2.591  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -11.808  -1.923  -2.430  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.492  -2.321  -6.093  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.570  -0.393  -6.838  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -8.473  -2.489  -6.074  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.444  -2.490  -4.656  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -8.648  -0.085  -4.278  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -9.908  -0.862  -5.216  1.00  0.00           H  
ATOM    365  HD2 LYS A  27      -9.863  -2.809  -3.613  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -8.658  -1.970  -2.657  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -10.256  -0.741  -1.613  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -10.878  -0.164  -3.146  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -11.868  -2.558  -3.199  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -11.735  -2.438  -1.576  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -12.629  -1.351  -2.405  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.765   1.406  -5.394  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.264   2.515  -4.600  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.277   2.853  -3.505  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.471   2.977  -3.776  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.912   3.702  -5.500  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.883   3.302  -6.559  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.445   4.900  -4.670  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -5.572   2.817  -7.836  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.386   1.663  -6.134  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.339   2.186  -4.126  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.815   4.009  -6.028  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -4.242   4.153  -6.788  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -4.240   2.515  -6.167  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -4.563   5.341  -5.135  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -6.241   5.642  -4.623  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -5.197   4.568  -3.662  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -6.619   3.119  -7.822  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -5.079   3.255  -8.704  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -5.508   1.730  -7.893  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.764   2.991  -2.291  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.610   3.312  -1.154  1.00  0.00           C  
ATOM    393  C   VAL A  29      -6.883   4.307  -0.247  1.00  0.00           C  
ATOM    394  O   VAL A  29      -5.798   4.016   0.256  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.018   2.029  -0.427  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.453   1.632  -0.779  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -7.043   0.890  -0.735  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.793   2.889  -2.079  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.514   3.784  -1.539  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -7.978   2.223   0.645  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.140   2.403  -0.429  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.546   1.527  -1.860  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.697   0.684  -0.299  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.048   0.175   0.087  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -7.349   0.389  -1.654  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.039   1.295  -0.859  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.508   5.460  -0.066  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -6.934   6.500   0.771  1.00  0.00           C  
ATOM    409  C   ARG A  30      -7.518   6.427   2.183  1.00  0.00           C  
ATOM    410  O   ARG A  30      -8.694   6.724   2.389  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -7.202   7.888   0.187  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -6.135   8.266  -0.843  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -6.633   9.380  -1.765  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -6.259   9.082  -3.166  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -6.166  10.007  -4.131  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -6.420  11.293  -3.854  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -5.819   9.646  -5.374  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.390   5.689  -0.479  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -5.864   6.293   0.778  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -8.187   7.906  -0.281  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -7.217   8.627   0.988  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -5.229   8.590  -0.330  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -5.870   7.390  -1.434  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -7.716   9.475  -1.682  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -6.205  10.335  -1.460  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -6.062   8.132  -3.407  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -6.679  11.563  -2.926  1.00  0.00           H  
ATOM    428 HH12 ARG A  30      -6.351  11.983  -4.574  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -5.629   8.686  -5.581  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -5.750  10.336  -6.095  1.00  0.00           H  
ATOM    431  N   ILE A  31      -6.669   6.030   3.120  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.086   5.914   4.507  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.569   7.121   5.293  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.439   7.562   5.088  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.648   4.568   5.088  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.280   3.407   4.318  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.947   4.494   6.586  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.769   2.062   4.838  1.00  0.00           C  
ATOM    439  H   ILE A  31      -5.714   5.790   2.945  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.176   5.933   4.524  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.568   4.481   4.971  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.365   3.450   4.415  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.051   3.502   3.257  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -7.119   5.498   6.973  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.837   3.885   6.749  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.100   4.045   7.105  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.611   1.382   4.977  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -6.072   1.634   4.117  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.261   2.210   5.791  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.420   7.620   6.177  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.064   8.767   6.995  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.457   8.305   8.321  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.177   7.864   9.216  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.275   9.671   7.231  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -8.734  10.325   5.926  1.00  0.00           C  
ATOM    456  CD  GLU A  32      -9.381  11.685   6.193  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -10.597  11.688   6.482  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -8.646  12.692   6.102  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.337   7.255   6.338  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.318   9.313   6.418  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.092   9.086   7.655  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.023  10.441   7.959  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -7.881  10.449   5.258  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.444   9.673   5.418  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.140   8.422   8.406  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.430   8.021   9.609  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.003   9.270  10.384  1.00  0.00           C  
ATOM    468  O   LYS A  33      -3.339  10.148   9.835  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.269   7.088   9.259  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -2.979   6.119  10.408  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.014   5.018   9.965  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -0.900   4.819  10.995  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -0.181   3.550  10.743  1.00  0.00           N  
ATOM    474  H   LYS A  33      -4.563   8.781   7.674  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.125   7.453  10.226  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.507   6.527   8.356  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.377   7.677   9.042  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -2.553   6.665  11.249  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -3.911   5.673  10.755  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -2.560   4.084   9.830  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -1.580   5.276   8.999  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -0.201   5.655  10.949  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -1.322   4.812  11.999  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.502   3.150   9.884  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33       0.801   3.729  10.680  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -0.357   2.913  11.493  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.403   9.309  11.646  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.070  10.436  12.502  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.819  10.101  13.315  1.00  0.00           C  
ATOM    490  O   ALA A  34      -2.715   9.014  13.882  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -5.270  10.774  13.390  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.943   8.591  12.084  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -3.858  11.290  11.858  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -5.800   9.857  13.648  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.921  11.261  14.300  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.942  11.444  12.853  1.00  0.00           H  
ATOM    497  N   ARG A  35      -1.900  11.055  13.347  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.659  10.874  14.081  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.952  10.549  15.547  1.00  0.00           C  
ATOM    500  O   ARG A  35      -0.962  11.440  16.395  1.00  0.00           O  
ATOM    501  CB  ARG A  35       0.211  12.131  14.009  1.00  0.00           C  
ATOM    502  CG  ARG A  35       0.887  12.252  12.642  1.00  0.00           C  
ATOM    503  CD  ARG A  35       1.399  13.675  12.408  1.00  0.00           C  
ATOM    504  NE  ARG A  35       0.798  14.233  11.176  1.00  0.00           N  
ATOM    505  CZ  ARG A  35      -0.388  14.856  11.134  1.00  0.00           C  
ATOM    506  NH1 ARG A  35      -1.106  15.005  12.255  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.855  15.330   9.971  1.00  0.00           N  
ATOM    508  H   ARG A  35      -1.992  11.936  12.883  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.161  10.041  13.586  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.402  13.013  14.195  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.969  12.098  14.792  1.00  0.00           H  
ATOM    512  HG2 ARG A  35       1.717  11.548  12.579  1.00  0.00           H  
ATOM    513  HG3 ARG A  35       0.180  11.982  11.858  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.150  14.305  13.261  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       2.486  13.670  12.322  1.00  0.00           H  
ATOM    516  HE  ARG A  35       1.308  14.138  10.321  1.00  0.00           H  
ATOM    517 HH11 ARG A  35      -0.758  14.651  13.123  1.00  0.00           H  
ATOM    518 HH12 ARG A  35      -1.991  15.470  12.224  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -0.319  15.219   9.134  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -1.740  15.795   9.939  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.185   9.269  15.801  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.478   8.815  17.149  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.334   7.549  17.082  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.356   6.759  18.024  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -2.260   9.874  17.929  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -1.415  10.748  18.858  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      -0.604  10.162  19.607  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -1.600  11.983  18.799  1.00  0.00           O  
ATOM    529  H   ASP A  36      -1.175   8.551  15.105  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.506   8.637  17.609  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -2.777  10.519  17.219  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -3.026   9.374  18.523  1.00  0.00           H  
ATOM    533  N   ILE A  37      -3.019   7.396  15.958  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.875   6.239  15.755  1.00  0.00           C  
ATOM    535  C   ILE A  37      -3.060   5.114  15.114  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.360   5.334  14.127  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -5.121   6.628  14.957  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -6.254   7.064  15.888  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.550   5.495  14.023  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -7.596   6.494  15.422  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.995   8.043  15.196  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.212   5.906  16.736  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.872   7.484  14.330  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -6.045   6.728  16.903  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.307   8.152  15.917  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -5.858   4.633  14.615  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -6.384   5.829  13.406  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -4.713   5.215  13.383  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.562   5.406  15.462  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -8.390   6.857  16.075  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -7.791   6.815  14.399  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.183   3.900  15.716  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.467   2.740  15.214  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.113   2.208  13.933  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.166   2.690  13.519  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.496   1.736  16.355  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.619   2.185  17.276  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -4.004   3.602  16.886  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.531   2.991  14.964  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -2.675   0.727  15.983  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.542   1.717  16.882  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.476   1.518  17.186  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.295   2.150  18.317  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.066   3.674  16.653  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.807   4.304  17.697  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.455   1.222  13.342  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.953   0.619  12.117  1.00  0.00           C  
ATOM    568  C   LEU A  39      -4.080  -0.358  12.455  1.00  0.00           C  
ATOM    569  O   LEU A  39      -5.202  -0.208  11.973  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.806  -0.014  11.327  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -2.157  -0.528   9.929  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -3.208   0.364   9.266  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.901  -0.673   9.067  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.599   0.836  13.685  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.363   1.421  11.502  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -1.006   0.721  11.233  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.407  -0.846  11.908  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.595  -1.521  10.030  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -3.005   1.407   9.509  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.168   0.230   8.185  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -4.198   0.092   9.630  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.168   0.077   9.364  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.479  -1.668   9.205  1.00  0.00           H  
ATOM    584 HD23 LEU A  39      -1.162  -0.531   8.018  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.743  -1.338  13.281  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.713  -2.339  13.689  1.00  0.00           C  
ATOM    587  C   GLY A  40      -5.012  -3.311  12.546  1.00  0.00           C  
ATOM    588  O   GLY A  40      -6.125  -3.823  12.437  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.828  -1.452  13.668  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -4.332  -2.890  14.550  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.634  -1.851  14.006  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.998  -3.537  11.723  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -4.138  -4.438  10.593  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.809  -5.156  10.350  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.797  -4.516  10.064  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.608  -3.651   9.367  1.00  0.00           C  
ATOM    597  H   ALA A  41      -3.096  -3.116  11.820  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.898  -5.176  10.849  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -5.631  -3.311   9.525  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -3.957  -2.790   9.218  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.570  -4.293   8.487  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.853  -6.474  10.474  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.665  -7.285  10.271  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.485  -7.607   8.787  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.462  -7.699   8.045  1.00  0.00           O  
ATOM    606  CB  THR A  42      -1.787  -8.530  11.152  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.393  -8.051  12.349  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.426  -9.059  11.610  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.680  -6.986  10.707  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.796  -6.704  10.580  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.358  -9.310  10.648  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.339  -8.370  12.405  1.00  0.00           H  
ATOM    613 HG21 THR A  42       0.085  -8.291  12.191  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.570  -9.946  12.227  1.00  0.00           H  
ATOM    615 HG23 THR A  42       0.176  -9.316  10.739  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.229  -7.768   8.397  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.092  -8.077   7.014  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.285  -9.034   6.973  1.00  0.00           C  
ATOM    619  O   VAL A  43       2.241  -8.872   7.729  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.334  -6.785   6.231  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.775  -5.765   6.499  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.709  -6.197   6.556  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.560  -7.691   9.006  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.774  -8.577   6.579  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.317  -7.028   5.169  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -1.736  -6.278   6.546  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.585  -5.262   7.447  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -0.794  -5.030   5.694  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.372  -6.329   5.701  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       1.607  -5.134   6.776  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       2.128  -6.709   7.423  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.190 -10.010   6.082  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.250 -10.993   5.933  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.051 -10.720   4.659  1.00  0.00           C  
ATOM    635  O   ARG A  44       2.498 -10.266   3.658  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.681 -12.412   5.875  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.861 -12.622   4.600  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.572 -13.042   4.933  1.00  0.00           C  
ATOM    639  NE  ARG A  44      -1.360 -13.182   3.688  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -2.536 -13.821   3.611  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -3.066 -14.383   4.706  1.00  0.00           N  
ATOM    642  NH2 ARG A  44      -3.181 -13.898   2.439  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.409 -10.135   5.471  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.870 -10.870   6.820  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       2.495 -13.136   5.912  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       1.054 -12.592   6.748  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.848 -11.702   4.016  1.00  0.00           H  
ATOM    648  HG3 ARG A  44       1.333 -13.386   3.982  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -0.566 -13.986   5.477  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -1.035 -12.301   5.585  1.00  0.00           H  
ATOM    651  HE  ARG A  44      -0.993 -12.774   2.852  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -2.585 -14.325   5.581  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -3.943 -14.860   4.648  1.00  0.00           H  
ATOM    654 HH21 ARG A  44      -2.785 -13.479   1.622  1.00  0.00           H  
ATOM    655 HH22 ARG A  44      -4.058 -14.375   2.381  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.342 -11.007   4.737  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.226 -10.798   3.602  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.366 -12.107   2.823  1.00  0.00           C  
ATOM    659  O   ASN A  45       6.060 -13.023   3.261  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.620 -10.369   4.062  1.00  0.00           C  
ATOM    661  CG  ASN A  45       6.843  -8.875   3.819  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       7.316  -8.145   4.674  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       6.475  -8.463   2.609  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.785 -11.375   5.554  1.00  0.00           H  
ATOM    665  HA  ASN A  45       4.754 -10.011   3.014  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.742 -10.591   5.122  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.376 -10.944   3.527  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       6.093  -9.115   1.954  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       6.581  -7.502   2.354  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.696 -12.153   1.680  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.738 -13.335   0.836  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.031 -13.358   0.018  1.00  0.00           C  
ATOM    673  O   GLU A  46       6.782 -12.384   0.011  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.511 -13.400  -0.076  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.685 -14.657   0.205  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.577 -15.899   0.260  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.956 -16.374  -0.833  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.860 -16.345   1.392  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.134 -11.404   1.331  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.719 -14.182   1.522  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       2.894 -12.514   0.074  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       3.828 -13.395  -1.119  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.155 -14.544   1.151  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       1.930 -14.781  -0.571  1.00  0.00           H  
ATOM    685  N   MET A  47       6.251 -14.480  -0.651  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.440 -14.643  -1.470  1.00  0.00           C  
ATOM    687  C   MET A  47       8.171 -13.310  -1.645  1.00  0.00           C  
ATOM    688  O   MET A  47       9.309 -13.160  -1.204  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.044 -15.192  -2.842  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.549 -16.636  -2.732  1.00  0.00           C  
ATOM    691  SD  MET A  47       7.917 -17.766  -2.928  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.288 -19.173  -2.027  1.00  0.00           C  
ATOM    693  H   MET A  47       5.634 -15.268  -0.639  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.074 -15.345  -0.929  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.262 -14.569  -3.275  1.00  0.00           H  
ATOM    696  HB3 MET A  47       7.899 -15.147  -3.516  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.073 -16.794  -1.764  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.795 -16.830  -3.494  1.00  0.00           H  
ATOM    699  HE1 MET A  47       6.340 -19.490  -2.463  1.00  0.00           H  
ATOM    700  HE2 MET A  47       8.006 -19.992  -2.084  1.00  0.00           H  
ATOM    701  HE3 MET A  47       7.134 -18.898  -0.984  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.487 -12.377  -2.290  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.057 -11.062  -2.529  1.00  0.00           C  
ATOM    704  C   ASP A  48       6.934 -10.023  -2.565  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.113  -8.928  -3.097  1.00  0.00           O  
ATOM    706  CB  ASP A  48       8.788 -11.014  -3.873  1.00  0.00           C  
ATOM    707  CG  ASP A  48      10.079 -11.831  -3.935  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      10.881 -11.699  -2.985  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      10.236 -12.570  -4.931  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.561 -12.507  -2.645  1.00  0.00           H  
ATOM    711  HA  ASP A  48       8.752 -10.897  -1.706  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.112 -11.371  -4.650  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.021  -9.975  -4.106  1.00  0.00           H  
ATOM    714  N   SER A  49       5.802 -10.402  -1.991  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.650  -9.517  -1.950  1.00  0.00           C  
ATOM    716  C   SER A  49       4.035  -9.522  -0.550  1.00  0.00           C  
ATOM    717  O   SER A  49       3.843 -10.583   0.043  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.605  -9.924  -2.991  1.00  0.00           C  
ATOM    719  OG  SER A  49       3.909  -9.407  -4.284  1.00  0.00           O  
ATOM    720  H   SER A  49       5.664 -11.294  -1.560  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.038  -8.528  -2.194  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.547 -11.012  -3.040  1.00  0.00           H  
ATOM    723  HB3 SER A  49       2.624  -9.566  -2.679  1.00  0.00           H  
ATOM    724  HG  SER A  49       3.362  -9.876  -4.977  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.743  -8.326  -0.061  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.154  -8.180   1.259  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.629  -8.245   1.142  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.012  -7.373   0.532  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.648  -6.888   1.913  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.611  -5.723   0.922  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       2.838  -6.565   3.170  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.903  -7.468  -0.550  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.495  -9.018   1.866  1.00  0.00           H  
ATOM    734  HB  VAL A  50       4.685  -7.040   2.213  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       4.594  -5.603   0.465  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.873  -5.928   0.147  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       3.341  -4.807   1.447  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       3.513  -6.254   3.967  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       2.137  -5.759   2.953  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       2.287  -7.451   3.484  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.066  -9.287   1.735  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.374  -9.478   1.705  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.922  -9.414   3.132  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.243  -9.805   4.080  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.728 -10.771   0.968  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.357 -10.677  -0.514  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -2.202 -11.130   1.168  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.157 -10.547  -0.693  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.576  -9.992   2.229  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.801  -8.654   1.133  1.00  0.00           H  
ATOM    751  HB  ILE A  51      -0.138 -11.581   1.396  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.714 -11.562  -1.039  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.855  -9.817  -0.963  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -2.479 -11.926   0.476  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.357 -11.469   2.192  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.819 -10.252   0.978  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.413  -9.503  -0.877  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.660 -10.890   0.211  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.476 -11.154  -1.540  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.146  -8.917   3.240  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.793  -8.796   4.535  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.872 -10.176   5.191  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.110 -11.176   4.515  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.150  -8.104   4.393  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -4.006  -6.755   3.686  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.841  -7.968   5.752  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.119  -5.805   4.492  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.691  -8.601   2.464  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.167  -8.155   5.155  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.789  -8.729   3.769  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.579  -6.904   2.694  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.990  -6.308   3.545  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.842  -7.560   5.611  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.911  -8.948   6.224  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.262  -7.299   6.388  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.118  -6.228   4.579  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -3.063  -4.841   3.985  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.543  -5.668   5.487  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.668 -10.186   6.500  1.00  0.00           N  
ATOM    780  CA  SER A  53      -2.713 -11.427   7.255  1.00  0.00           C  
ATOM    781  C   SER A  53      -3.930 -11.431   8.183  1.00  0.00           C  
ATOM    782  O   SER A  53      -4.675 -12.408   8.231  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.429 -11.628   8.062  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.672 -11.606   9.466  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.475  -9.369   7.042  1.00  0.00           H  
ATOM    786  HA  SER A  53      -2.800 -12.216   6.508  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -0.974 -12.580   7.788  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.714 -10.847   7.805  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.114 -10.898   9.899  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.092 -10.327   8.897  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.205 -10.191   9.821  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.618  -8.722   9.943  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.849  -7.827   9.596  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -4.840 -10.727  11.207  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -5.993 -10.531  12.193  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -5.771 -11.348  13.467  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -6.974 -12.157  13.765  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.157 -11.640  14.123  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -8.304 -10.313  14.230  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.194 -12.451  14.375  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.481  -9.537   8.852  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.006 -10.788   9.384  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -4.593 -11.786  11.137  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -3.951 -10.216  11.576  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.084  -9.474  12.446  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -6.932 -10.828  11.724  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -4.906 -12.000  13.344  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -5.554 -10.683  14.302  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -6.899 -13.152  13.695  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -7.530  -9.708  14.042  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -9.187  -9.927  14.497  1.00  0.00           H  
ATOM    812 HH21 ARG A  54      -9.085 -13.442  14.295  1.00  0.00           H  
ATOM    813 HH22 ARG A  54     -10.077 -12.065  14.642  1.00  0.00           H  
ATOM    814  N   ILE A  55      -6.830  -8.520  10.437  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.354  -7.176  10.608  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.840  -7.002  12.049  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.719  -7.733  12.504  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.427  -6.881   9.558  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.864  -7.030   8.143  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -9.051  -5.502   9.784  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.735  -6.028   7.893  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.450  -9.254  10.717  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.533  -6.481  10.435  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.223  -7.616   9.667  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.493  -8.045   8.001  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.659  -6.876   7.414  1.00  0.00           H  
ATOM    827 HG21 ILE A  55     -10.123  -5.554   9.595  1.00  0.00           H  
ATOM    828 HG22 ILE A  55      -8.878  -5.190  10.814  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.596  -4.781   9.105  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.708  -5.302   8.706  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -5.783  -6.557   7.847  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -6.910  -5.511   6.950  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.247  -6.030  12.727  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.608  -5.752  14.106  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.739  -4.721  14.134  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.847  -3.888  13.236  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.373  -5.306  14.891  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.665  -5.257  16.392  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -5.177  -6.213  14.594  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.533  -5.440  12.349  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.970  -6.681  14.546  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.116  -4.297  14.566  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -6.530  -6.250  16.821  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.980  -4.558  16.872  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.692  -4.928  16.552  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -4.426  -5.654  14.037  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.747  -6.566  15.531  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -5.508  -7.067  14.002  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.552  -4.811  15.176  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.671  -3.897  15.333  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.151  -2.540  15.813  1.00  0.00           C  
ATOM    852  O   LYS A  57      -9.146  -2.471  16.520  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.736  -4.505  16.247  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -12.672  -3.425  16.794  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -13.575  -2.872  15.690  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -15.003  -3.400  15.834  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -15.879  -2.817  14.793  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.457  -5.491  15.903  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.125  -3.765  14.351  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.314  -5.247  15.695  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.255  -5.028  17.074  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.283  -3.840  17.595  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.084  -2.616  17.228  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -13.580  -1.782  15.731  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.176  -3.151  14.715  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -15.005  -4.487  15.752  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -15.390  -3.154  16.823  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -16.732  -3.337  14.745  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -16.081  -1.865  15.022  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -15.415  -2.855  13.907  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.859  -1.495  15.410  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.481  -0.144  15.790  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.274   0.336  14.982  1.00  0.00           C  
ATOM    874  O   GLY A  58      -8.814   1.463  15.157  1.00  0.00           O  
ATOM    875  H   GLY A  58     -11.674  -1.560  14.836  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -11.322   0.531  15.630  1.00  0.00           H  
ATOM    877  HA3 GLY A  58     -10.247  -0.114  16.854  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.795  -0.544  14.115  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.650  -0.224  13.280  1.00  0.00           C  
ATOM    880  C   GLY A  59      -8.071   0.611  12.069  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.031   0.271  11.379  1.00  0.00           O  
ATOM    882  H   GLY A  59      -9.175  -1.459  13.979  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.911   0.323  13.864  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -7.173  -1.144  12.943  1.00  0.00           H  
ATOM    885  N   ALA A  60      -7.332   1.689  11.848  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.617   2.575  10.732  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.989   1.741   9.505  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.878   2.114   8.742  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.410   3.480  10.478  1.00  0.00           C  
ATOM    890  H   ALA A  60      -6.553   1.958  12.414  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.469   3.196  11.011  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.514   3.960   9.505  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -6.357   4.242  11.256  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -5.499   2.883  10.493  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.289   0.626   9.353  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.534  -0.265   8.232  1.00  0.00           C  
ATOM    897  C   ALA A  61      -8.967  -0.794   8.310  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.732  -0.670   7.355  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.496  -1.389   8.236  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.567   0.329   9.979  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.419   0.315   7.316  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -6.991  -2.340   8.433  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.002  -1.431   7.266  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.756  -1.198   9.013  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.288  -1.374   9.458  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.616  -1.923   9.674  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.670  -0.819   9.566  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.580  -0.903   8.743  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.702  -2.634  11.025  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.159  -2.876  11.426  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.290  -4.138  12.281  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.280  -4.868  12.374  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.398  -4.344  12.823  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.660  -1.472  10.230  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.761  -2.652   8.876  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.173  -3.585  10.974  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.207  -2.034  11.789  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.536  -2.016  11.979  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.774  -2.974  10.531  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.513   0.190  10.410  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.440   1.308  10.420  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.781   1.695   8.980  1.00  0.00           C  
ATOM    923  O   LYS A  63     -13.927   1.560   8.553  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -11.876   2.464  11.250  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -11.373   1.969  12.608  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -11.448   3.079  13.658  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -10.957   4.410  13.085  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -10.166   5.149  14.094  1.00  0.00           N  
ATOM    929  H   LYS A  63     -10.770   0.250  11.077  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.352   0.972  10.914  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.060   2.942  10.708  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.646   3.220  11.398  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -11.969   1.116  12.932  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -10.344   1.622  12.514  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -12.475   3.186  14.007  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -10.844   2.807  14.524  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -10.350   4.230  12.198  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -11.809   5.013  12.770  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63      -9.239   4.775  14.129  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -10.126   6.116  13.844  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -10.598   5.054  14.991  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.767   2.169   8.272  1.00  0.00           N  
ATOM    943  CA  SER A  64     -11.945   2.576   6.888  1.00  0.00           C  
ATOM    944  C   SER A  64     -12.436   1.392   6.053  1.00  0.00           C  
ATOM    945  O   SER A  64     -13.112   1.578   5.042  1.00  0.00           O  
ATOM    946  CB  SER A  64     -10.645   3.133   6.306  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.610   2.154   6.278  1.00  0.00           O  
ATOM    948  H   SER A  64     -10.838   2.275   8.627  1.00  0.00           H  
ATOM    949  HA  SER A  64     -12.698   3.364   6.914  1.00  0.00           H  
ATOM    950  HB2 SER A  64     -10.827   3.497   5.295  1.00  0.00           H  
ATOM    951  HB3 SER A  64     -10.319   3.988   6.898  1.00  0.00           H  
ATOM    952  HG  SER A  64      -9.746   1.535   5.504  1.00  0.00           H  
ATOM    953  N   GLY A  65     -12.078   0.200   6.507  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.474  -1.015   5.815  1.00  0.00           C  
ATOM    955  C   GLY A  65     -11.974  -1.009   4.369  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.707  -1.381   3.453  1.00  0.00           O  
ATOM    957  H   GLY A  65     -11.529   0.057   7.331  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -12.074  -1.883   6.338  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.560  -1.107   5.828  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.730  -0.584   4.208  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.123  -0.525   2.889  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.136  -1.683   2.734  1.00  0.00           C  
ATOM    963  O   LEU A  66      -8.715  -2.000   1.623  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.500   0.851   2.647  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.440   2.049   2.794  1.00  0.00           C  
ATOM    966  CD1 LEU A  66      -9.783   3.329   2.274  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -11.784   1.778   2.115  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.140  -0.283   4.958  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -10.921  -0.650   2.157  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.669   0.979   3.341  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -9.080   0.866   1.642  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.640   2.198   3.855  1.00  0.00           H  
ATOM    973 HD11 LEU A  66      -8.704   3.187   2.219  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -10.170   3.559   1.281  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -10.008   4.154   2.951  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -11.625   1.170   1.224  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -12.439   1.246   2.805  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -12.246   2.724   1.832  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.795  -2.283   3.865  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.865  -3.399   3.869  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.635  -4.699   4.110  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.457  -4.777   5.022  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.740  -3.156   4.877  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -5.722  -2.077   4.499  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.211  -2.282   3.072  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -6.305  -0.678   4.704  1.00  0.00           C  
ATOM    987  H   LEU A  67      -9.141  -2.018   4.765  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.407  -3.447   2.881  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -7.188  -2.885   5.834  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -6.206  -4.094   5.030  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -4.864  -2.169   5.165  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.758  -1.629   2.393  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.148  -2.043   3.029  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -5.361  -3.321   2.778  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -5.547  -0.029   5.144  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -6.618  -0.270   3.743  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -7.165  -0.736   5.372  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.343  -5.686   3.276  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.998  -6.978   3.387  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.953  -8.092   3.301  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.056  -8.043   2.461  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.103  -7.118   2.338  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.148  -6.030   2.397  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -11.508  -5.277   1.293  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.905  -5.576   3.437  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -12.441  -4.411   1.664  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.685  -4.598   2.993  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.673  -5.614   2.537  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.468  -7.007   4.370  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.650  -7.120   1.347  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.592  -8.084   2.467  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -11.130  -5.370   0.372  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.874  -5.953   4.459  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -12.928  -3.679   1.020  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.105  -9.071   4.181  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.186 -10.196   4.214  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -6.998 -10.771   2.809  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -7.965 -11.179   2.167  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.672 -11.273   5.187  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.666 -10.755   6.626  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.266 -11.787   7.583  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -8.086 -12.992   7.304  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -8.892 -11.347   8.572  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.837  -9.104   4.860  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.242  -9.788   4.576  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.680 -11.586   4.913  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -7.033 -12.152   5.110  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.644 -10.524   6.929  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.233  -9.826   6.685  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.748 -10.785   2.372  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.421 -11.303   1.054  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.062 -10.168   0.092  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.729 -10.413  -1.066  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -4.967 -10.451   2.900  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.585 -11.998   1.129  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.268 -11.864   0.660  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.143  -8.950   0.608  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.831  -7.777  -0.191  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.313  -7.609  -0.271  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.637  -7.544   0.755  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.415  -6.511   0.440  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.749  -6.050  -0.151  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.775  -5.813  -1.378  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.713  -5.945   0.638  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.416  -8.759   1.551  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.282  -7.966  -1.165  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.547  -6.683   1.508  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.690  -5.704   0.335  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.821  -7.543  -1.499  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.395  -7.384  -1.726  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -1.035  -5.900  -1.821  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.681  -5.145  -2.546  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.952  -8.137  -2.983  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.506  -7.824  -3.324  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.059  -8.828  -4.338  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.715 -10.021  -4.200  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.814  -8.379  -5.228  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.378  -7.596  -2.328  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.911  -7.827  -0.856  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.071  -9.209  -2.829  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.593  -7.861  -3.820  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.580  -6.814  -3.730  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.109  -7.848  -2.417  1.00  0.00           H  
ATOM   1064  N   VAL A  73      -0.004  -5.525  -1.078  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.450  -4.145  -1.069  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.670  -4.007  -1.983  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.550  -4.867  -1.983  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       0.725  -3.693   0.367  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       0.988  -2.187   0.427  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.426  -4.086   1.295  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.517  -6.145  -0.491  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.358  -3.530  -1.467  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.623  -4.205   0.713  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       1.335  -1.919   1.425  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.750  -1.922  -0.305  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       0.067  -1.648   0.205  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -1.376  -3.845   0.818  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73      -0.382  -5.157   1.495  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.341  -3.537   2.233  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.683  -2.920  -2.739  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.780  -2.659  -3.656  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.348  -1.265  -3.380  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.564  -1.082  -3.347  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       2.329  -2.864  -5.103  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.407  -4.058  -5.356  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.806  -4.000  -6.762  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.137  -5.378  -5.099  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.963  -2.226  -2.733  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.557  -3.395  -3.453  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.819  -1.960  -5.436  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       3.216  -2.977  -5.726  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.579  -4.006  -4.649  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74       0.347  -3.024  -6.920  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       1.593  -4.155  -7.500  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.051  -4.778  -6.867  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       3.152  -5.315  -5.491  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.173  -5.571  -4.027  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.606  -6.190  -5.597  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.442  -0.318  -3.189  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.838   1.053  -2.918  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.888   1.688  -1.899  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.672   1.530  -1.997  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.888   1.875  -4.207  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.300   2.403  -4.466  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.384   3.098  -5.827  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.504   2.365  -6.832  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.328   4.347  -5.830  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.454  -0.475  -3.218  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.841   0.987  -2.497  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.566   1.260  -5.047  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.190   2.710  -4.138  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.581   3.102  -3.678  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       5.013   1.579  -4.430  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.480   2.392  -0.945  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.702   3.051   0.090  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.011   4.549   0.078  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.049   4.977   0.581  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.941   2.384   1.446  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       1.213   1.041   1.533  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.554   3.321   2.593  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       1.274   0.475   2.953  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.469   2.515  -0.873  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.649   2.914  -0.156  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       3.007   2.180   1.543  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76       0.174   1.167   1.231  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.664   0.334   0.836  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.942   2.779   3.313  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.456   3.685   3.084  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.989   4.165   2.198  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76       1.423  -0.604   2.908  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       2.103   0.934   3.492  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       0.340   0.692   3.470  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.091   5.307  -0.502  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.253   6.748  -0.586  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.067   7.094  -1.835  1.00  0.00           C  
ATOM   1136  O   ASN A  77       1.798   8.094  -2.498  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.003   7.290   0.632  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.467   8.664   1.039  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       1.548   9.634   0.303  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       0.917   8.694   2.249  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.250   4.951  -0.909  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.240   7.148  -0.625  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.901   6.595   1.466  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.067   7.363   0.406  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       0.883   7.862   2.803  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.538   9.548   2.606  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.046   6.247  -2.117  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       3.901   6.450  -3.274  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.193   5.640  -3.151  1.00  0.00           C  
ATOM   1150  O   GLY A  78       5.806   5.286  -4.156  1.00  0.00           O  
ATOM   1151  H   GLY A  78       3.258   5.436  -1.572  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.369   6.158  -4.180  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.140   7.509  -3.373  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.568   5.370  -1.909  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.776   4.609  -1.641  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.515   3.129  -1.931  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.416   2.631  -1.696  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       7.275   4.878  -0.220  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.284   6.377   0.083  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       8.645   4.237   0.011  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       6.036   6.786   0.869  1.00  0.00           C  
ATOM   1162  H   ILE A  79       5.063   5.663  -1.096  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.546   4.965  -2.325  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       6.580   4.412   0.480  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       8.177   6.631   0.655  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.332   6.940  -0.849  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       8.518   3.178   0.233  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       9.254   4.350  -0.886  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       9.139   4.728   0.849  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       6.304   7.539   1.610  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.295   7.198   0.184  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       5.621   5.912   1.371  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.546   2.468  -2.439  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.442   1.056  -2.764  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.147   0.241  -1.503  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.457   0.674  -0.393  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.714   0.557  -3.454  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       8.382  -0.154  -4.767  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.433  -1.216  -5.096  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80      10.458  -0.832  -5.701  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.189  -2.388  -4.735  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.437   2.881  -2.627  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.606   0.979  -3.458  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.379   1.398  -3.650  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       9.248  -0.124  -2.791  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.399  -0.620  -4.694  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       8.330   0.574  -5.576  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.552  -0.923  -1.715  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.212  -1.803  -0.609  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.620  -3.235  -0.958  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.377  -3.866  -0.222  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.734  -1.656  -0.243  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.519  -0.476   0.708  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.178  -2.961   0.328  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.308  -0.961   2.144  1.00  0.00           C  
ATOM   1196  H   ILE A  81       6.304  -1.268  -2.620  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.792  -1.479   0.255  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       4.176  -1.440  -1.154  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       5.381   0.189   0.668  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.654   0.103   0.385  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.286  -2.749   0.918  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       3.922  -3.636  -0.489  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       4.930  -3.429   0.963  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.890  -1.867   2.311  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       4.632  -0.187   2.840  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       3.251  -1.174   2.303  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.099  -3.708  -2.082  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.399  -5.054  -2.537  1.00  0.00           C  
ATOM   1209  C   ARG A  82       7.888  -5.356  -2.357  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.738  -4.655  -2.903  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.024  -5.234  -4.010  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       5.287  -6.556  -4.230  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.330  -6.969  -5.703  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       4.048  -7.599  -6.090  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       3.736  -7.960  -7.342  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       4.611  -7.755  -8.336  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       2.549  -8.525  -7.600  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.484  -3.188  -2.675  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.788  -5.703  -1.910  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.395  -4.404  -4.332  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.924  -5.209  -4.624  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       5.739  -7.336  -3.617  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       4.251  -6.457  -3.907  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       5.519  -6.097  -6.328  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       6.152  -7.665  -5.870  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       3.372  -7.766  -5.372  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       5.497  -7.333  -8.143  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       4.378  -8.024  -9.271  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       1.896  -8.678  -6.858  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       2.316  -8.794  -8.535  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.159  -6.401  -1.588  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.530  -6.804  -1.329  1.00  0.00           C  
ATOM   1233  C   GLY A  83       9.974  -6.372   0.071  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.799  -7.036   0.696  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.461  -6.966  -1.147  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.619  -7.886  -1.425  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.190  -6.363  -2.076  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.406  -5.263   0.520  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.732  -4.735   1.834  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.283  -5.731   2.905  1.00  0.00           C  
ATOM   1241  O   LYS A  84       8.425  -6.576   2.652  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       9.142  -3.334   2.010  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.931  -2.301   1.204  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.080  -1.062   0.918  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.898   0.218   1.102  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.307  -0.005   0.709  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.735  -4.729   0.005  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.816  -4.637   1.887  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       8.100  -3.331   1.690  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.151  -3.062   3.065  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.827  -2.013   1.753  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84      10.262  -2.744   0.264  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.695  -1.108  -0.101  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       8.218  -1.047   1.585  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.469   1.020   0.501  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.851   0.540   2.143  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.860  -0.164   1.526  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.363  -0.803   0.108  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.650   0.801   0.225  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.882  -5.598   4.079  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.554  -6.476   5.190  1.00  0.00           C  
ATOM   1262  C   ASP A  85       8.339  -5.918   5.934  1.00  0.00           C  
ATOM   1263  O   ASP A  85       8.037  -4.730   5.833  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.715  -6.566   6.182  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.464  -7.469   7.391  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.892  -8.559   7.176  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.851  -7.049   8.503  1.00  0.00           O  
ATOM   1268  H   ASP A  85      10.578  -4.908   4.277  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       9.356  -7.448   4.738  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.597  -6.928   5.654  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.947  -5.562   6.539  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.675  -6.802   6.664  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.500  -6.413   7.425  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.848  -5.221   8.319  1.00  0.00           C  
ATOM   1275  O   VAL A  86       6.107  -4.241   8.370  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.963  -7.612   8.208  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.291  -8.621   7.275  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       7.074  -8.275   9.025  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.927  -7.766   6.740  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.734  -6.105   6.712  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       5.208  -7.246   8.905  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       5.970  -8.869   6.459  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       5.047  -9.525   7.832  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       4.378  -8.187   6.867  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       8.044  -7.967   8.635  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.988  -7.972  10.068  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       6.980  -9.359   8.952  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.976  -5.345   9.003  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.432  -4.291   9.893  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.605  -2.996   9.096  1.00  0.00           C  
ATOM   1291  O   ASN A  87       8.175  -1.931   9.534  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.781  -4.644  10.520  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.720  -4.546  12.046  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.289  -3.659  12.660  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.999  -5.505  12.621  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.573  -6.146   8.956  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.660  -4.209  10.658  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87      10.069  -5.655  10.228  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.551  -3.972  10.140  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.557  -6.204  12.058  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.898  -5.526  13.615  1.00  0.00           H  
ATOM   1302  N   GLU A  88       9.238  -3.131   7.939  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.474  -1.986   7.077  1.00  0.00           C  
ATOM   1304  C   GLU A  88       8.144  -1.372   6.634  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.924  -0.173   6.801  1.00  0.00           O  
ATOM   1306  CB  GLU A  88      10.327  -2.376   5.868  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.773  -1.906   6.043  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.832  -0.401   6.309  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      11.354   0.350   5.431  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.353  -0.034   7.385  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.585  -4.002   7.590  1.00  0.00           H  
ATOM   1312  HA  GLU A  88      10.026  -1.272   7.688  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.305  -3.458   5.737  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.905  -1.937   4.964  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      12.236  -2.444   6.871  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.347  -2.144   5.148  1.00  0.00           H  
ATOM   1317  N   VAL A  89       7.292  -2.221   6.079  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.990  -1.777   5.612  1.00  0.00           C  
ATOM   1319  C   VAL A  89       5.260  -1.064   6.751  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.555  -0.082   6.523  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       5.205  -2.962   5.047  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.728  -2.605   4.866  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.816  -3.449   3.731  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.479  -3.195   5.948  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       6.156  -1.066   4.802  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       5.266  -3.779   5.767  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       3.646  -1.659   4.331  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       3.232  -3.390   4.295  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.255  -2.512   5.844  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       6.443  -2.663   3.310  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       6.422  -4.335   3.918  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.020  -3.695   3.029  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.452  -1.587   7.953  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.820  -1.013   9.129  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.512   0.288   9.543  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.923   1.364   9.454  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.964  -2.035  10.258  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       4.100  -3.285  10.080  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.836  -3.174   9.591  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.597  -4.507  10.409  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.034  -4.334   9.425  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.795  -5.668  10.243  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.531  -5.556   9.755  1.00  0.00           C  
ATOM   1344  H   PHE A  90       6.026  -2.386   8.130  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.783  -0.803   8.869  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       6.009  -2.335  10.332  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.702  -1.557  11.203  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.438  -2.194   9.327  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.610  -4.596  10.801  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.021  -4.245   9.034  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.193  -6.647  10.508  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       1.915  -6.447   9.628  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.752   0.146   9.988  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.530   1.296  10.416  1.00  0.00           C  
ATOM   1355  C   ASP A  91       7.311   2.448   9.434  1.00  0.00           C  
ATOM   1356  O   ASP A  91       7.385   3.616   9.815  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       9.025   0.972  10.438  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.820   1.661  11.549  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       9.910   2.907  11.493  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.319   0.927  12.429  1.00  0.00           O  
ATOM   1361  H   ASP A  91       7.224  -0.733  10.057  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       7.171   1.527  11.418  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       9.147  -0.107  10.541  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.457   1.251   9.477  1.00  0.00           H  
ATOM   1365  N   LEU A  92       7.045   2.081   8.189  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.815   3.070   7.150  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.654   3.977   7.564  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.849   5.166   7.811  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.609   2.387   5.796  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.801   2.425   4.838  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.948   1.097   4.093  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.695   3.612   3.878  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.987   1.130   7.887  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.717   3.677   7.071  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.344   1.345   5.974  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.756   2.853   5.303  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.708   2.567   5.426  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       9.002   0.910   3.890  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       7.547   0.290   4.706  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       7.400   1.146   3.152  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       8.627   4.178   3.895  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       7.509   3.248   2.868  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.873   4.258   4.188  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.473   3.381   7.627  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       3.281   4.121   8.007  1.00  0.00           C  
ATOM   1386  C   LEU A  93       3.563   4.912   9.286  1.00  0.00           C  
ATOM   1387  O   LEU A  93       3.225   6.091   9.378  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       2.080   3.180   8.118  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.622   2.520   6.815  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.420   1.605   7.057  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       1.335   3.570   5.740  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.323   2.413   7.425  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       3.065   4.826   7.205  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       2.323   2.395   8.834  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       1.241   3.741   8.532  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.434   1.894   6.446  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93      -0.307   2.119   7.687  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.041   1.351   6.103  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.751   0.694   7.555  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93       1.187   4.542   6.211  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       2.179   3.625   5.052  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       0.436   3.292   5.191  1.00  0.00           H  
ATOM   1403  N   SER A  94       4.179   4.231  10.241  1.00  0.00           N  
ATOM   1404  CA  SER A  94       4.510   4.855  11.510  1.00  0.00           C  
ATOM   1405  C   SER A  94       5.018   6.280  11.277  1.00  0.00           C  
ATOM   1406  O   SER A  94       4.471   7.235  11.825  1.00  0.00           O  
ATOM   1407  CB  SER A  94       5.556   4.037  12.271  1.00  0.00           C  
ATOM   1408  OG  SER A  94       5.275   3.976  13.666  1.00  0.00           O  
ATOM   1409  H   SER A  94       4.451   3.272  10.158  1.00  0.00           H  
ATOM   1410  HA  SER A  94       3.579   4.869  12.077  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       5.592   3.027  11.863  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       6.542   4.478  12.118  1.00  0.00           H  
ATOM   1413  HG  SER A  94       4.324   4.237  13.835  1.00  0.00           H  
ATOM   1414  N   ASP A  95       6.058   6.376  10.461  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       6.646   7.668  10.148  1.00  0.00           C  
ATOM   1416  C   ASP A  95       5.621   8.521   9.397  1.00  0.00           C  
ATOM   1417  O   ASP A  95       5.510   9.722   9.641  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.876   7.511   9.253  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       9.126   8.250   9.736  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       8.954   9.365  10.274  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95      10.225   7.683   9.557  1.00  0.00           O  
ATOM   1422  H   ASP A  95       6.497   5.594  10.019  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.921   8.098  11.111  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       8.111   6.450   9.166  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       7.627   7.865   8.253  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.898   7.867   8.500  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.886   8.551   7.712  1.00  0.00           C  
ATOM   1428  C   MET A  96       2.617   8.785   8.534  1.00  0.00           C  
ATOM   1429  O   MET A  96       2.527   8.350   9.681  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.548   7.712   6.478  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.815   7.328   5.712  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.444   7.134   3.976  1.00  0.00           S  
ATOM   1433  CE  MET A  96       3.239   5.820   4.062  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.995   6.891   8.308  1.00  0.00           H  
ATOM   1435  HA  MET A  96       4.329   9.507   7.433  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       3.015   6.811   6.781  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.880   8.274   5.825  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.578   8.096   5.845  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       5.224   6.400   6.111  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       2.555   5.898   3.217  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       3.748   4.857   4.030  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.677   5.903   4.993  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.669   9.472   7.915  1.00  0.00           N  
ATOM   1444  CA  HIS A  97       0.409   9.770   8.575  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.509  10.526   7.612  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.116  10.836   6.489  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.646  10.525   9.884  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.894  11.375   9.885  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       2.061  12.462   9.045  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       3.032  11.287  10.633  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       3.250  12.997   9.284  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.850  12.267  10.268  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.750   9.823   6.982  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.049   8.812   8.822  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.215  11.162  10.086  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.709   9.805  10.701  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       1.398  12.789   8.372  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       3.234  10.540  11.399  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       3.674  13.867   8.783  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -1.714  10.802   8.088  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -2.691  11.517   7.284  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.296  10.603   6.216  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.146   9.384   6.280  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.026  10.547   9.003  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -3.481  11.905   7.926  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.217  12.375   6.807  1.00  0.00           H  
ATOM   1467  N   THR A  99      -3.967  11.227   5.259  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -4.595  10.485   4.180  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.534   9.804   3.313  1.00  0.00           C  
ATOM   1470  O   THR A  99      -2.954  10.431   2.428  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.488  11.452   3.399  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.333  12.024   4.394  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.455  10.727   2.460  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.084  12.219   5.215  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.207   9.696   4.616  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -4.889  12.181   2.854  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -6.665  12.916   4.089  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.700  11.376   1.619  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -5.987   9.814   2.091  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.367  10.475   3.002  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.313   8.529   3.598  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.332   7.756   2.856  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.044   6.938   1.777  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.065   6.305   2.045  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.484   6.911   3.808  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.118   7.566   5.141  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -1.859   6.898   6.302  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100       0.397   7.569   5.354  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -3.789   8.027   4.320  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.661   8.462   2.367  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.019   5.985   4.016  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.561   6.637   3.296  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.441   8.607   5.111  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -1.769   5.815   6.214  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.423   7.223   7.246  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -2.911   7.179   6.271  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.614   7.572   6.422  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.830   6.679   4.898  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.827   8.459   4.894  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.479   6.977   0.579  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -3.047   6.247  -0.541  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.470   4.832  -0.604  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.283   4.653  -0.875  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.797   7.062  -1.812  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.350   8.342  -1.518  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.622   6.563  -3.000  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.649   7.494   0.369  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.120   6.148  -0.378  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.735   7.084  -2.057  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -2.984   9.026  -2.149  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -4.646   6.374  -2.677  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.622   7.319  -3.785  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.186   5.640  -3.383  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.336   3.862  -0.349  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.927   2.468  -0.372  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.220   1.834  -1.734  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.367   1.810  -2.178  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.744   1.744   0.700  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.352   2.111   2.133  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.723   3.312   2.653  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.634   1.236   2.887  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.360   3.652   3.983  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.271   1.576   4.217  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.642   2.777   4.737  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.299   4.017  -0.129  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.854   2.443  -0.185  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.800   1.971   0.553  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.627   0.669   0.567  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.299   4.013   2.049  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.337   0.273   2.470  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.657   4.614   4.400  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.695   0.875   4.821  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.363   3.038   5.758  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.163   1.336  -2.358  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.292   0.703  -3.660  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -2.109  -0.808  -3.508  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.984  -1.305  -3.511  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.303   1.328  -4.646  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.613   0.898  -6.081  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.294   2.853  -4.521  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.233   1.359  -1.990  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.301   0.900  -4.022  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.306   0.966  -4.395  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -2.210   1.667  -6.570  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -0.681   0.759  -6.628  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.170  -0.040  -6.066  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.178   3.178  -3.971  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.398   3.169  -3.987  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.301   3.299  -5.515  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.233  -1.498  -3.378  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.212  -2.943  -3.225  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.304  -3.560  -4.101  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.270  -2.889  -4.461  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.318  -3.327  -1.748  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.146  -2.387  -0.868  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.565  -2.926  -0.675  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.445  -2.127   0.467  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.145  -1.086  -3.376  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.243  -3.294  -3.581  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.748  -4.326  -1.683  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.311  -3.385  -1.335  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.232  -1.429  -1.379  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -5.576  -3.630   0.157  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -6.241  -2.099  -0.460  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.888  -3.433  -1.585  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.539  -3.006   1.104  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -2.390  -1.918   0.289  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -3.907  -1.270   0.958  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.114  -4.832  -4.419  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.070  -5.548  -5.245  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.925  -6.456  -4.359  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.395  -7.232  -3.566  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.353  -6.290  -6.375  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.386  -5.361  -7.113  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.357  -6.944  -7.326  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.007  -6.007  -7.255  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.325  -5.371  -4.122  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.721  -4.806  -5.709  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.758  -7.090  -5.935  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.785  -5.125  -8.100  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -3.297  -4.419  -6.572  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -6.185  -7.360  -6.751  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -5.739  -6.197  -8.022  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -4.865  -7.741  -7.882  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.474  -5.938  -6.307  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -2.123  -7.055  -7.531  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -1.440  -5.488  -8.029  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.268  -6.326  -4.529  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.201  -7.126  -3.754  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.242  -8.568  -4.263  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.597  -8.814  -5.415  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.536  -6.412  -3.886  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.406  -5.506  -5.100  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.932  -5.418  -5.460  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.903  -7.181  -2.801  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.350  -7.125  -4.017  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.761  -5.833  -2.990  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.979  -5.905  -5.937  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.806  -4.516  -4.883  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.757  -5.714  -6.494  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.558  -4.399  -5.353  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.873  -9.485  -3.380  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.862 -10.896  -3.725  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.259 -11.491  -3.537  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.529 -12.143  -2.530  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.841 -11.662  -2.882  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.789 -13.043  -3.230  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.585  -9.276  -2.445  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.569 -10.934  -4.774  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.855 -11.217  -3.015  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.095 -11.563  -1.827  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.237 -13.190  -4.112  1.00  0.00           H  
ATOM   1613  N   SER A 108     -10.111 -11.245  -4.522  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.473 -11.748  -4.477  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.501 -13.219  -4.896  1.00  0.00           C  
ATOM   1616  O   SER A 108     -12.234 -13.594  -5.810  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.395 -10.923  -5.377  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -13.047  -9.879  -4.658  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.883 -10.713  -5.338  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.787 -11.640  -3.439  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.815 -10.493  -6.194  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -13.143 -11.576  -5.826  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -13.894  -9.621  -5.123  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.694 -14.013  -4.207  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.617 -15.435  -4.496  1.00  0.00           C  
ATOM   1626  C   GLY A 109      -9.188 -15.845  -4.854  1.00  0.00           C  
ATOM   1627  O   GLY A 109      -8.750 -15.657  -5.988  1.00  0.00           O  
ATOM   1628  H   GLY A 109     -10.101 -13.700  -3.465  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -10.957 -16.004  -3.631  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109     -11.287 -15.679  -5.320  1.00  0.00           H  
ATOM   1631  N   PRO A 110      -8.481 -16.413  -3.840  1.00  0.00           N  
ATOM   1632  CA  PRO A 110      -7.110 -16.852  -4.037  1.00  0.00           C  
ATOM   1633  C   PRO A 110      -7.060 -18.150  -4.844  1.00  0.00           C  
ATOM   1634  O   PRO A 110      -7.415 -19.214  -4.339  1.00  0.00           O  
ATOM   1635  CB  PRO A 110      -6.540 -17.001  -2.636  1.00  0.00           C  
ATOM   1636  CG  PRO A 110      -7.739 -17.092  -1.705  1.00  0.00           C  
ATOM   1637  CD  PRO A 110      -8.967 -16.651  -2.484  1.00  0.00           C  
ATOM   1638  HA  PRO A 110      -6.603 -16.176  -4.573  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110      -5.918 -17.893  -2.560  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110      -5.909 -16.151  -2.378  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110      -7.863 -18.112  -1.341  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110      -7.593 -16.457  -0.831  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110      -9.741 -17.419  -2.470  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110      -9.405 -15.750  -2.056  1.00  0.00           H  
ATOM   1645  N   SER A 111      -6.617 -18.020  -6.086  1.00  0.00           N  
ATOM   1646  CA  SER A 111      -6.517 -19.170  -6.969  1.00  0.00           C  
ATOM   1647  C   SER A 111      -5.955 -20.370  -6.203  1.00  0.00           C  
ATOM   1648  O   SER A 111      -4.938 -20.255  -5.521  1.00  0.00           O  
ATOM   1649  CB  SER A 111      -5.639 -18.858  -8.183  1.00  0.00           C  
ATOM   1650  OG  SER A 111      -6.128 -19.477  -9.369  1.00  0.00           O  
ATOM   1651  H   SER A 111      -6.331 -17.151  -6.490  1.00  0.00           H  
ATOM   1652  HA  SER A 111      -7.536 -19.370  -7.300  1.00  0.00           H  
ATOM   1653  HB2 SER A 111      -5.594 -17.778  -8.329  1.00  0.00           H  
ATOM   1654  HB3 SER A 111      -4.621 -19.196  -7.990  1.00  0.00           H  
ATOM   1655  HG  SER A 111      -5.365 -19.728  -9.964  1.00  0.00           H  
ATOM   1656  N   SER A 112      -6.643 -21.494  -6.342  1.00  0.00           N  
ATOM   1657  CA  SER A 112      -6.226 -22.714  -5.671  1.00  0.00           C  
ATOM   1658  C   SER A 112      -5.329 -23.539  -6.596  1.00  0.00           C  
ATOM   1659  O   SER A 112      -5.584 -23.629  -7.796  1.00  0.00           O  
ATOM   1660  CB  SER A 112      -7.435 -23.540  -5.229  1.00  0.00           C  
ATOM   1661  OG  SER A 112      -7.988 -23.064  -4.005  1.00  0.00           O  
ATOM   1662  H   SER A 112      -7.469 -21.579  -6.898  1.00  0.00           H  
ATOM   1663  HA  SER A 112      -5.670 -22.385  -4.793  1.00  0.00           H  
ATOM   1664  HB2 SER A 112      -8.198 -23.512  -6.007  1.00  0.00           H  
ATOM   1665  HB3 SER A 112      -7.139 -24.583  -5.112  1.00  0.00           H  
ATOM   1666  HG  SER A 112      -7.647 -23.610  -3.240  1.00  0.00           H  
ATOM   1667  N   GLY A 113      -4.297 -24.120  -6.003  1.00  0.00           N  
ATOM   1668  CA  GLY A 113      -3.360 -24.934  -6.759  1.00  0.00           C  
ATOM   1669  C   GLY A 113      -2.437 -25.718  -5.824  1.00  0.00           C  
ATOM   1670  O   GLY A 113      -2.497 -25.556  -4.606  1.00  0.00           O  
ATOM   1671  H   GLY A 113      -4.096 -24.042  -5.027  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113      -3.908 -25.626  -7.398  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113      -2.765 -24.298  -7.414  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.996  31.352 -31.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.747  32.489 -30.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.611  32.415 -29.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.540  33.203 -29.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.145  31.581 -32.415  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.693  32.514 -30.304  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.957  33.415 -31.118  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.274  31.460 -28.468  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.008  31.272 -27.228  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.059  31.396 -26.034  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.843  31.290 -26.189  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.715  29.915 -27.206  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.114  30.046 -26.972  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.517  30.823 -28.611  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.752  32.069 -27.209  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.551  29.406 -28.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.275  29.290 -26.429  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.476  30.823 -27.487  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.650  31.619 -24.869  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.872  31.758 -23.650  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.781  30.411 -22.931  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.581  29.512 -23.185  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.483  32.813 -22.725  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.587  34.084 -23.360  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.640  31.703 -24.751  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.885  32.087 -23.973  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.472  32.485 -22.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.871  32.905 -21.827  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.888  34.703 -23.003  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.798  30.313 -22.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.592  29.090 -21.290  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.207  29.200 -19.893  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.532  30.296 -19.438  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.152  31.049 -21.846  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.036  28.249 -21.822  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.476  28.886 -21.206  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.349  28.050 -19.251  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.919  28.003 -17.916  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.949  27.310 -16.957  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.473  26.211 -17.237  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.269  27.283 -17.918  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.119  25.867 -17.987  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.082  27.163 -19.629  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.064  29.044 -17.627  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.821  27.545 -17.016  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.861  27.626 -18.766  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.565  25.516 -18.810  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.686  27.981 -15.845  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.219  27.443 -14.843  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.580  26.862 -13.675  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.625  27.450 -12.595  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.187  28.516 -14.342  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.514  29.556 -13.637  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.077  28.874 -15.625  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.779  26.658 -15.351  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.931  28.058 -13.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.726  28.942 -15.189  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.445  29.309 -13.498  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.192  25.715 -13.930  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.987  25.049 -12.913  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.177  23.956 -12.212  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.050  24.026 -12.159  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.151  25.243 -14.811  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.332  25.778 -12.180  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.875  24.611 -13.369  1.00  0.00           H  
ATOM     66  N   PRO A   8      -1.915  22.947 -11.677  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -1.278  21.841 -10.982  1.00  0.00           C  
ATOM     68  C   PRO A   8      -0.616  20.880 -11.971  1.00  0.00           C  
ATOM     69  O   PRO A   8      -1.252  19.944 -12.453  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -2.390  21.191 -10.175  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -3.692  21.662 -10.804  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.370  22.831 -11.720  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -0.543  22.179 -10.394  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -2.312  20.104 -10.207  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -2.335  21.483  -9.127  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -4.159  20.854 -11.366  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -4.400  21.965 -10.033  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -3.722  22.648 -12.735  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.850  23.748 -11.377  1.00  0.00           H  
ATOM     80  N   ILE A   9       0.654  21.144 -12.243  1.00  0.00           N  
ATOM     81  CA  ILE A   9       1.409  20.314 -13.166  1.00  0.00           C  
ATOM     82  C   ILE A   9       2.125  19.211 -12.384  1.00  0.00           C  
ATOM     83  O   ILE A   9       2.665  19.460 -11.307  1.00  0.00           O  
ATOM     84  CB  ILE A   9       2.347  21.174 -14.015  1.00  0.00           C  
ATOM     85  CG1 ILE A   9       1.583  22.312 -14.695  1.00  0.00           C  
ATOM     86  CG2 ILE A   9       3.114  20.317 -15.024  1.00  0.00           C  
ATOM     87  CD1 ILE A   9       2.538  23.412 -15.161  1.00  0.00           C  
ATOM     88  H   ILE A   9       1.164  21.907 -11.847  1.00  0.00           H  
ATOM     89  HA  ILE A   9       0.695  19.848 -13.845  1.00  0.00           H  
ATOM     90  HB  ILE A   9       3.084  21.631 -13.355  1.00  0.00           H  
ATOM     91 HG12 ILE A   9       1.026  21.923 -15.548  1.00  0.00           H  
ATOM     92 HG13 ILE A   9       0.852  22.729 -14.002  1.00  0.00           H  
ATOM     93 HG21 ILE A   9       3.765  19.624 -14.491  1.00  0.00           H  
ATOM     94 HG22 ILE A   9       2.408  19.755 -15.635  1.00  0.00           H  
ATOM     95 HG23 ILE A   9       3.717  20.961 -15.665  1.00  0.00           H  
ATOM     96 HD11 ILE A   9       2.043  24.380 -15.083  1.00  0.00           H  
ATOM     97 HD12 ILE A   9       3.430  23.408 -14.535  1.00  0.00           H  
ATOM     98 HD13 ILE A   9       2.821  23.232 -16.198  1.00  0.00           H  
ATOM     99  N   THR A  10       2.107  18.017 -12.956  1.00  0.00           N  
ATOM    100  CA  THR A  10       2.748  16.875 -12.326  1.00  0.00           C  
ATOM    101  C   THR A  10       4.266  16.954 -12.499  1.00  0.00           C  
ATOM    102  O   THR A  10       4.796  17.987 -12.905  1.00  0.00           O  
ATOM    103  CB  THR A  10       2.135  15.603 -12.915  1.00  0.00           C  
ATOM    104  OG1 THR A  10       1.649  16.011 -14.192  1.00  0.00           O  
ATOM    105  CG2 THR A  10       0.879  15.157 -12.164  1.00  0.00           C  
ATOM    106  H   THR A  10       1.666  17.823 -13.832  1.00  0.00           H  
ATOM    107  HA  THR A  10       2.546  16.915 -11.256  1.00  0.00           H  
ATOM    108  HB  THR A  10       2.870  14.800 -12.957  1.00  0.00           H  
ATOM    109  HG1 THR A  10       2.282  15.717 -14.908  1.00  0.00           H  
ATOM    110 HG21 THR A  10       0.108  14.874 -12.881  1.00  0.00           H  
ATOM    111 HG22 THR A  10       1.118  14.301 -11.533  1.00  0.00           H  
ATOM    112 HG23 THR A  10       0.516  15.976 -11.544  1.00  0.00           H  
ATOM    113  N   ASP A  11       4.924  15.848 -12.181  1.00  0.00           N  
ATOM    114  CA  ASP A  11       6.371  15.779 -12.295  1.00  0.00           C  
ATOM    115  C   ASP A  11       6.754  15.622 -13.768  1.00  0.00           C  
ATOM    116  O   ASP A  11       6.122  16.210 -14.644  1.00  0.00           O  
ATOM    117  CB  ASP A  11       6.927  14.576 -11.531  1.00  0.00           C  
ATOM    118  CG  ASP A  11       6.255  14.297 -10.186  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       5.989  15.286  -9.468  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       6.021  13.102  -9.905  1.00  0.00           O  
ATOM    121  H   ASP A  11       4.486  15.012 -11.851  1.00  0.00           H  
ATOM    122  HA  ASP A  11       6.737  16.711 -11.866  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       6.831  13.690 -12.159  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       7.992  14.732 -11.363  1.00  0.00           H  
ATOM    125  N   GLU A  12       7.789  14.827 -13.996  1.00  0.00           N  
ATOM    126  CA  GLU A  12       8.264  14.585 -15.348  1.00  0.00           C  
ATOM    127  C   GLU A  12       8.809  13.161 -15.472  1.00  0.00           C  
ATOM    128  O   GLU A  12       9.942  12.889 -15.080  1.00  0.00           O  
ATOM    129  CB  GLU A  12       9.324  15.614 -15.748  1.00  0.00           C  
ATOM    130  CG  GLU A  12      10.176  15.099 -16.910  1.00  0.00           C  
ATOM    131  CD  GLU A  12      10.780  16.260 -17.703  1.00  0.00           C  
ATOM    132  OE1 GLU A  12      10.052  16.799 -18.564  1.00  0.00           O  
ATOM    133  OE2 GLU A  12      11.957  16.582 -17.430  1.00  0.00           O  
ATOM    134  H   GLU A  12       8.298  14.352 -13.278  1.00  0.00           H  
ATOM    135  HA  GLU A  12       7.390  14.705 -15.988  1.00  0.00           H  
ATOM    136  HB2 GLU A  12       8.839  16.548 -16.034  1.00  0.00           H  
ATOM    137  HB3 GLU A  12       9.963  15.835 -14.893  1.00  0.00           H  
ATOM    138  HG2 GLU A  12      10.973  14.462 -16.526  1.00  0.00           H  
ATOM    139  HG3 GLU A  12       9.565  14.483 -17.569  1.00  0.00           H  
ATOM    140  N   ARG A  13       7.975  12.289 -16.020  1.00  0.00           N  
ATOM    141  CA  ARG A  13       8.358  10.899 -16.201  1.00  0.00           C  
ATOM    142  C   ARG A  13       8.894  10.321 -14.890  1.00  0.00           C  
ATOM    143  O   ARG A  13       9.629   9.334 -14.897  1.00  0.00           O  
ATOM    144  CB  ARG A  13       9.428  10.760 -17.286  1.00  0.00           C  
ATOM    145  CG  ARG A  13       9.739  12.114 -17.927  1.00  0.00           C  
ATOM    146  CD  ARG A  13      10.467  11.936 -19.261  1.00  0.00           C  
ATOM    147  NE  ARG A  13      11.927  11.844 -19.032  1.00  0.00           N  
ATOM    148  CZ  ARG A  13      12.569  10.708 -18.726  1.00  0.00           C  
ATOM    149  NH1 ARG A  13      11.885   9.562 -18.611  1.00  0.00           N  
ATOM    150  NH2 ARG A  13      13.895  10.719 -18.535  1.00  0.00           N  
ATOM    151  H   ARG A  13       7.054  12.518 -16.336  1.00  0.00           H  
ATOM    152  HA  ARG A  13       7.442  10.394 -16.507  1.00  0.00           H  
ATOM    153  HB2 ARG A  13      10.337  10.341 -16.855  1.00  0.00           H  
ATOM    154  HB3 ARG A  13       9.087  10.061 -18.051  1.00  0.00           H  
ATOM    155  HG2 ARG A  13       8.812  12.666 -18.086  1.00  0.00           H  
ATOM    156  HG3 ARG A  13      10.352  12.708 -17.250  1.00  0.00           H  
ATOM    157  HD2 ARG A  13      10.112  11.035 -19.761  1.00  0.00           H  
ATOM    158  HD3 ARG A  13      10.246  12.775 -19.920  1.00  0.00           H  
ATOM    159  HE  ARG A  13      12.467  12.682 -19.110  1.00  0.00           H  
ATOM    160 HH11 ARG A  13      10.895   9.554 -18.753  1.00  0.00           H  
ATOM    161 HH12 ARG A  13      12.365   8.714 -18.382  1.00  0.00           H  
ATOM    162 HH21 ARG A  13      14.406  11.575 -18.622  1.00  0.00           H  
ATOM    163 HH22 ARG A  13      14.375   9.872 -18.307  1.00  0.00           H  
ATOM    164  N   VAL A  14       8.505  10.959 -13.796  1.00  0.00           N  
ATOM    165  CA  VAL A  14       8.937  10.520 -12.480  1.00  0.00           C  
ATOM    166  C   VAL A  14       7.720  10.413 -11.558  1.00  0.00           C  
ATOM    167  O   VAL A  14       7.864  10.356 -10.338  1.00  0.00           O  
ATOM    168  CB  VAL A  14      10.013  11.464 -11.941  1.00  0.00           C  
ATOM    169  CG1 VAL A  14      10.399  11.094 -10.507  1.00  0.00           C  
ATOM    170  CG2 VAL A  14      11.241  11.474 -12.854  1.00  0.00           C  
ATOM    171  H   VAL A  14       7.907  11.760 -13.799  1.00  0.00           H  
ATOM    172  HA  VAL A  14       9.380   9.531 -12.592  1.00  0.00           H  
ATOM    173  HB  VAL A  14       9.599  12.472 -11.927  1.00  0.00           H  
ATOM    174 HG11 VAL A  14       9.884  11.755  -9.810  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      10.112  10.061 -10.309  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      11.477  11.202 -10.382  1.00  0.00           H  
ATOM    177 HG21 VAL A  14      11.452  12.496 -13.168  1.00  0.00           H  
ATOM    178 HG22 VAL A  14      12.099  11.075 -12.313  1.00  0.00           H  
ATOM    179 HG23 VAL A  14      11.046  10.857 -13.732  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.549  10.388 -12.177  1.00  0.00           N  
ATOM    181  CA  TYR A  15       5.308  10.289 -11.428  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.409   9.217 -10.341  1.00  0.00           C  
ATOM    183  O   TYR A  15       6.141   8.240 -10.493  1.00  0.00           O  
ATOM    184  CB  TYR A  15       4.237   9.874 -12.439  1.00  0.00           C  
ATOM    185  CG  TYR A  15       3.886  10.962 -13.455  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       4.634  11.096 -14.608  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       2.823  11.809 -13.220  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       4.303  12.121 -15.565  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       2.493  12.834 -14.177  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       3.249  12.939 -15.302  1.00  0.00           C  
ATOM    191  OH  TYR A  15       2.937  13.906 -16.206  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.440  10.435 -13.170  1.00  0.00           H  
ATOM    193  HA  TYR A  15       5.120  11.254 -10.959  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       4.580   8.988 -12.974  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       3.333   9.590 -11.899  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       5.474  10.427 -14.794  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       2.233  11.703 -12.310  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       4.885  12.238 -16.479  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       1.655  13.510 -14.003  1.00  0.00           H  
ATOM    200  HH  TYR A  15       3.686  14.017 -16.859  1.00  0.00           H  
ATOM    201  N   GLU A  16       4.662   9.435  -9.268  1.00  0.00           N  
ATOM    202  CA  GLU A  16       4.658   8.500  -8.156  1.00  0.00           C  
ATOM    203  C   GLU A  16       3.664   7.367  -8.419  1.00  0.00           C  
ATOM    204  O   GLU A  16       3.486   6.945  -9.561  1.00  0.00           O  
ATOM    205  CB  GLU A  16       4.340   9.214  -6.841  1.00  0.00           C  
ATOM    206  CG  GLU A  16       4.955  10.615  -6.815  1.00  0.00           C  
ATOM    207  CD  GLU A  16       3.930  11.671  -7.233  1.00  0.00           C  
ATOM    208  OE1 GLU A  16       2.937  11.824  -6.490  1.00  0.00           O  
ATOM    209  OE2 GLU A  16       4.164  12.302  -8.287  1.00  0.00           O  
ATOM    210  H   GLU A  16       4.069  10.232  -9.153  1.00  0.00           H  
ATOM    211  HA  GLU A  16       5.671   8.101  -8.110  1.00  0.00           H  
ATOM    212  HB2 GLU A  16       3.260   9.285  -6.713  1.00  0.00           H  
ATOM    213  HB3 GLU A  16       4.722   8.630  -6.004  1.00  0.00           H  
ATOM    214  HG2 GLU A  16       5.322  10.836  -5.812  1.00  0.00           H  
ATOM    215  HG3 GLU A  16       5.814  10.651  -7.484  1.00  0.00           H  
ATOM    216  N   SER A  17       3.042   6.907  -7.344  1.00  0.00           N  
ATOM    217  CA  SER A  17       2.071   5.831  -7.444  1.00  0.00           C  
ATOM    218  C   SER A  17       0.939   6.234  -8.391  1.00  0.00           C  
ATOM    219  O   SER A  17       0.166   7.142  -8.090  1.00  0.00           O  
ATOM    220  CB  SER A  17       1.508   5.467  -6.068  1.00  0.00           C  
ATOM    221  OG  SER A  17       1.178   6.624  -5.304  1.00  0.00           O  
ATOM    222  H   SER A  17       3.193   7.256  -6.419  1.00  0.00           H  
ATOM    223  HA  SER A  17       2.622   4.981  -7.846  1.00  0.00           H  
ATOM    224  HB2 SER A  17       0.618   4.850  -6.193  1.00  0.00           H  
ATOM    225  HB3 SER A  17       2.238   4.869  -5.524  1.00  0.00           H  
ATOM    226  HG  SER A  17       2.003   7.002  -4.883  1.00  0.00           H  
ATOM    227  N   ILE A  18       0.878   5.539  -9.518  1.00  0.00           N  
ATOM    228  CA  ILE A  18      -0.146   5.813 -10.511  1.00  0.00           C  
ATOM    229  C   ILE A  18      -1.216   4.721 -10.449  1.00  0.00           C  
ATOM    230  O   ILE A  18      -0.901   3.548 -10.256  1.00  0.00           O  
ATOM    231  CB  ILE A  18       0.482   5.980 -11.896  1.00  0.00           C  
ATOM    232  CG1 ILE A  18       1.445   7.169 -11.922  1.00  0.00           C  
ATOM    233  CG2 ILE A  18      -0.595   6.091 -12.977  1.00  0.00           C  
ATOM    234  CD1 ILE A  18       2.885   6.703 -12.150  1.00  0.00           C  
ATOM    235  H   ILE A  18       1.511   4.802  -9.755  1.00  0.00           H  
ATOM    236  HA  ILE A  18      -0.608   6.765 -10.250  1.00  0.00           H  
ATOM    237  HB  ILE A  18       1.067   5.087 -12.116  1.00  0.00           H  
ATOM    238 HG12 ILE A  18       1.154   7.860 -12.712  1.00  0.00           H  
ATOM    239 HG13 ILE A  18       1.380   7.714 -10.981  1.00  0.00           H  
ATOM    240 HG21 ILE A  18      -0.260   6.778 -13.754  1.00  0.00           H  
ATOM    241 HG22 ILE A  18      -0.775   5.109 -13.414  1.00  0.00           H  
ATOM    242 HG23 ILE A  18      -1.517   6.466 -12.534  1.00  0.00           H  
ATOM    243 HD11 ILE A  18       3.567   7.535 -11.976  1.00  0.00           H  
ATOM    244 HD12 ILE A  18       3.118   5.893 -11.459  1.00  0.00           H  
ATOM    245 HD13 ILE A  18       2.995   6.350 -13.175  1.00  0.00           H  
ATOM    246  N   GLY A  19      -2.460   5.146 -10.617  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.578   4.219 -10.582  1.00  0.00           C  
ATOM    248  C   GLY A  19      -3.884   3.676 -11.979  1.00  0.00           C  
ATOM    249  O   GLY A  19      -4.787   4.166 -12.656  1.00  0.00           O  
ATOM    250  H   GLY A  19      -2.708   6.102 -10.774  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -3.350   3.393  -9.909  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -4.459   4.722 -10.182  1.00  0.00           H  
ATOM    253  N   HIS A  20      -3.114   2.671 -12.370  1.00  0.00           N  
ATOM    254  CA  HIS A  20      -3.291   2.056 -13.675  1.00  0.00           C  
ATOM    255  C   HIS A  20      -2.409   0.811 -13.779  1.00  0.00           C  
ATOM    256  O   HIS A  20      -2.881  -0.259 -14.159  1.00  0.00           O  
ATOM    257  CB  HIS A  20      -3.025   3.067 -14.792  1.00  0.00           C  
ATOM    258  CG  HIS A  20      -2.607   2.439 -16.101  1.00  0.00           C  
ATOM    259  ND1 HIS A  20      -3.517   1.991 -17.042  1.00  0.00           N  
ATOM    260  CD2 HIS A  20      -1.368   2.192 -16.614  1.00  0.00           C  
ATOM    261  CE1 HIS A  20      -2.844   1.496 -18.071  1.00  0.00           C  
ATOM    262  NE2 HIS A  20      -1.513   1.622 -17.804  1.00  0.00           N  
ATOM    263  H   HIS A  20      -2.382   2.279 -11.814  1.00  0.00           H  
ATOM    264  HA  HIS A  20      -4.337   1.756 -13.740  1.00  0.00           H  
ATOM    265  HB2 HIS A  20      -3.927   3.657 -14.956  1.00  0.00           H  
ATOM    266  HB3 HIS A  20      -2.247   3.757 -14.467  1.00  0.00           H  
ATOM    267  HD1 HIS A  20      -4.512   2.032 -16.959  1.00  0.00           H  
ATOM    268  HD2 HIS A  20      -0.419   2.424 -16.129  1.00  0.00           H  
ATOM    269  HE1 HIS A  20      -3.279   1.065 -18.973  1.00  0.00           H  
ATOM    270  N   TYR A  21      -1.142   0.992 -13.435  1.00  0.00           N  
ATOM    271  CA  TYR A  21      -0.189  -0.104 -13.485  1.00  0.00           C  
ATOM    272  C   TYR A  21      -0.457  -1.009 -14.689  1.00  0.00           C  
ATOM    273  O   TYR A  21      -1.088  -2.057 -14.554  1.00  0.00           O  
ATOM    274  CB  TYR A  21      -0.402  -0.907 -12.200  1.00  0.00           C  
ATOM    275  CG  TYR A  21       0.330  -0.340 -10.983  1.00  0.00           C  
ATOM    276  CD1 TYR A  21       0.143   0.977 -10.616  1.00  0.00           C  
ATOM    277  CD2 TYR A  21       1.179  -1.146 -10.251  1.00  0.00           C  
ATOM    278  CE1 TYR A  21       0.833   1.510  -9.470  1.00  0.00           C  
ATOM    279  CE2 TYR A  21       1.869  -0.613  -9.105  1.00  0.00           C  
ATOM    280  CZ  TYR A  21       1.662   0.689  -8.772  1.00  0.00           C  
ATOM    281  OH  TYR A  21       2.313   1.193  -7.689  1.00  0.00           O  
ATOM    282  H   TYR A  21      -0.766   1.865 -13.126  1.00  0.00           H  
ATOM    283  HA  TYR A  21       0.810   0.323 -13.576  1.00  0.00           H  
ATOM    284  HB2 TYR A  21      -1.470  -0.948 -11.982  1.00  0.00           H  
ATOM    285  HB3 TYR A  21      -0.071  -1.933 -12.366  1.00  0.00           H  
ATOM    286  HD1 TYR A  21      -0.527   1.613 -11.194  1.00  0.00           H  
ATOM    287  HD2 TYR A  21       1.327  -2.187 -10.541  1.00  0.00           H  
ATOM    288  HE1 TYR A  21       0.694   2.549  -9.170  1.00  0.00           H  
ATOM    289  HE2 TYR A  21       2.542  -1.238  -8.519  1.00  0.00           H  
ATOM    290  HH  TYR A  21       1.692   1.761  -7.150  1.00  0.00           H  
ATOM    291  N   GLY A  22       0.035  -0.572 -15.839  1.00  0.00           N  
ATOM    292  CA  GLY A  22      -0.144  -1.329 -17.066  1.00  0.00           C  
ATOM    293  C   GLY A  22      -0.061  -2.834 -16.798  1.00  0.00           C  
ATOM    294  O   GLY A  22       0.721  -3.276 -15.958  1.00  0.00           O  
ATOM    295  H   GLY A  22       0.546   0.282 -15.940  1.00  0.00           H  
ATOM    296  HA2 GLY A  22      -1.110  -1.088 -17.509  1.00  0.00           H  
ATOM    297  HA3 GLY A  22       0.619  -1.042 -17.789  1.00  0.00           H  
ATOM    298  N   GLY A  23      -0.878  -3.578 -17.529  1.00  0.00           N  
ATOM    299  CA  GLY A  23      -0.907  -5.023 -17.381  1.00  0.00           C  
ATOM    300  C   GLY A  23      -1.878  -5.442 -16.275  1.00  0.00           C  
ATOM    301  O   GLY A  23      -2.880  -6.103 -16.542  1.00  0.00           O  
ATOM    302  H   GLY A  23      -1.511  -3.210 -18.210  1.00  0.00           H  
ATOM    303  HA2 GLY A  23      -1.203  -5.483 -18.324  1.00  0.00           H  
ATOM    304  HA3 GLY A  23       0.094  -5.389 -17.149  1.00  0.00           H  
ATOM    305  N   GLU A  24      -1.546  -5.041 -15.057  1.00  0.00           N  
ATOM    306  CA  GLU A  24      -2.376  -5.366 -13.910  1.00  0.00           C  
ATOM    307  C   GLU A  24      -3.254  -4.171 -13.534  1.00  0.00           C  
ATOM    308  O   GLU A  24      -3.245  -3.150 -14.219  1.00  0.00           O  
ATOM    309  CB  GLU A  24      -1.520  -5.813 -12.722  1.00  0.00           C  
ATOM    310  CG  GLU A  24      -1.927  -7.209 -12.247  1.00  0.00           C  
ATOM    311  CD  GLU A  24      -0.708  -8.002 -11.771  1.00  0.00           C  
ATOM    312  OE1 GLU A  24       0.058  -8.448 -12.652  1.00  0.00           O  
ATOM    313  OE2 GLU A  24      -0.571  -8.145 -10.537  1.00  0.00           O  
ATOM    314  H   GLU A  24      -0.728  -4.504 -14.848  1.00  0.00           H  
ATOM    315  HA  GLU A  24      -3.002  -6.199 -14.232  1.00  0.00           H  
ATOM    316  HB2 GLU A  24      -0.468  -5.814 -13.008  1.00  0.00           H  
ATOM    317  HB3 GLU A  24      -1.627  -5.101 -11.904  1.00  0.00           H  
ATOM    318  HG2 GLU A  24      -2.650  -7.125 -11.436  1.00  0.00           H  
ATOM    319  HG3 GLU A  24      -2.419  -7.744 -13.059  1.00  0.00           H  
ATOM    320  N   THR A  25      -3.993  -4.339 -12.447  1.00  0.00           N  
ATOM    321  CA  THR A  25      -4.875  -3.287 -11.972  1.00  0.00           C  
ATOM    322  C   THR A  25      -4.736  -3.117 -10.458  1.00  0.00           C  
ATOM    323  O   THR A  25      -4.964  -4.059  -9.700  1.00  0.00           O  
ATOM    324  CB  THR A  25      -6.299  -3.627 -12.417  1.00  0.00           C  
ATOM    325  OG1 THR A  25      -6.304  -5.049 -12.508  1.00  0.00           O  
ATOM    326  CG2 THR A  25      -6.593  -3.161 -13.845  1.00  0.00           C  
ATOM    327  H   THR A  25      -3.995  -5.173 -11.895  1.00  0.00           H  
ATOM    328  HA  THR A  25      -4.566  -2.347 -12.429  1.00  0.00           H  
ATOM    329  HB  THR A  25      -7.032  -3.225 -11.717  1.00  0.00           H  
ATOM    330  HG1 THR A  25      -7.242  -5.383 -12.596  1.00  0.00           H  
ATOM    331 HG21 THR A  25      -6.098  -2.207 -14.025  1.00  0.00           H  
ATOM    332 HG22 THR A  25      -6.222  -3.903 -14.552  1.00  0.00           H  
ATOM    333 HG23 THR A  25      -7.669  -3.043 -13.974  1.00  0.00           H  
ATOM    334  N   VAL A  26      -4.363  -1.909 -10.061  1.00  0.00           N  
ATOM    335  CA  VAL A  26      -4.191  -1.604  -8.651  1.00  0.00           C  
ATOM    336  C   VAL A  26      -5.397  -0.803  -8.156  1.00  0.00           C  
ATOM    337  O   VAL A  26      -5.901   0.068  -8.864  1.00  0.00           O  
ATOM    338  CB  VAL A  26      -2.861  -0.880  -8.431  1.00  0.00           C  
ATOM    339  CG1 VAL A  26      -1.680  -1.835  -8.615  1.00  0.00           C  
ATOM    340  CG2 VAL A  26      -2.737   0.331  -9.357  1.00  0.00           C  
ATOM    341  H   VAL A  26      -4.180  -1.148 -10.684  1.00  0.00           H  
ATOM    342  HA  VAL A  26      -4.154  -2.551  -8.112  1.00  0.00           H  
ATOM    343  HB  VAL A  26      -2.843  -0.518  -7.403  1.00  0.00           H  
ATOM    344 HG11 VAL A  26      -1.359  -2.207  -7.642  1.00  0.00           H  
ATOM    345 HG12 VAL A  26      -1.985  -2.673  -9.241  1.00  0.00           H  
ATOM    346 HG13 VAL A  26      -0.856  -1.306  -9.092  1.00  0.00           H  
ATOM    347 HG21 VAL A  26      -2.429   1.201  -8.778  1.00  0.00           H  
ATOM    348 HG22 VAL A  26      -1.992   0.125 -10.127  1.00  0.00           H  
ATOM    349 HG23 VAL A  26      -3.699   0.530  -9.828  1.00  0.00           H  
ATOM    350  N   LYS A  27      -5.825  -1.125  -6.945  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -6.962  -0.447  -6.347  1.00  0.00           C  
ATOM    352  C   LYS A  27      -6.466   0.509  -5.260  1.00  0.00           C  
ATOM    353  O   LYS A  27      -5.976   0.072  -4.220  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -7.991  -1.463  -5.849  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -9.393  -0.850  -5.811  1.00  0.00           C  
ATOM    356  CD  LYS A  27     -10.166  -1.325  -4.579  1.00  0.00           C  
ATOM    357  CE  LYS A  27     -11.405  -0.460  -4.341  1.00  0.00           C  
ATOM    358  NZ  LYS A  27     -12.590  -1.309  -4.088  1.00  0.00           N  
ATOM    359  H   LYS A  27      -5.409  -1.835  -6.375  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -7.441   0.140  -7.131  1.00  0.00           H  
ATOM    361  HB2 LYS A  27      -7.990  -2.337  -6.501  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -7.714  -1.809  -4.853  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -9.318   0.237  -5.801  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -9.938  -1.124  -6.714  1.00  0.00           H  
ATOM    365  HD2 LYS A  27     -10.464  -2.365  -4.711  1.00  0.00           H  
ATOM    366  HD3 LYS A  27      -9.519  -1.289  -3.703  1.00  0.00           H  
ATOM    367  HE2 LYS A  27     -11.236   0.202  -3.492  1.00  0.00           H  
ATOM    368  HE3 LYS A  27     -11.584   0.175  -5.209  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27     -13.042  -1.517  -4.955  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27     -12.302  -2.161  -3.650  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27     -13.226  -0.824  -3.488  1.00  0.00           H  
ATOM    372  N   ILE A  28      -6.610   1.796  -5.538  1.00  0.00           N  
ATOM    373  CA  ILE A  28      -6.184   2.818  -4.597  1.00  0.00           C  
ATOM    374  C   ILE A  28      -7.289   3.048  -3.565  1.00  0.00           C  
ATOM    375  O   ILE A  28      -8.471   3.050  -3.905  1.00  0.00           O  
ATOM    376  CB  ILE A  28      -5.761   4.087  -5.339  1.00  0.00           C  
ATOM    377  CG1 ILE A  28      -4.492   3.847  -6.159  1.00  0.00           C  
ATOM    378  CG2 ILE A  28      -5.605   5.262  -4.372  1.00  0.00           C  
ATOM    379  CD1 ILE A  28      -4.833   3.410  -7.585  1.00  0.00           C  
ATOM    380  H   ILE A  28      -7.010   2.144  -6.387  1.00  0.00           H  
ATOM    381  HA  ILE A  28      -5.302   2.438  -4.081  1.00  0.00           H  
ATOM    382  HB  ILE A  28      -6.552   4.352  -6.041  1.00  0.00           H  
ATOM    383 HG12 ILE A  28      -3.895   4.759  -6.187  1.00  0.00           H  
ATOM    384 HG13 ILE A  28      -3.883   3.082  -5.676  1.00  0.00           H  
ATOM    385 HG21 ILE A  28      -5.369   4.885  -3.377  1.00  0.00           H  
ATOM    386 HG22 ILE A  28      -4.799   5.911  -4.715  1.00  0.00           H  
ATOM    387 HG23 ILE A  28      -6.536   5.828  -4.334  1.00  0.00           H  
ATOM    388 HD11 ILE A  28      -5.912   3.468  -7.734  1.00  0.00           H  
ATOM    389 HD12 ILE A  28      -4.333   4.067  -8.296  1.00  0.00           H  
ATOM    390 HD13 ILE A  28      -4.500   2.384  -7.740  1.00  0.00           H  
ATOM    391  N   VAL A  29      -6.865   3.236  -2.323  1.00  0.00           N  
ATOM    392  CA  VAL A  29      -7.805   3.467  -1.239  1.00  0.00           C  
ATOM    393  C   VAL A  29      -7.247   4.544  -0.307  1.00  0.00           C  
ATOM    394  O   VAL A  29      -6.193   4.360   0.300  1.00  0.00           O  
ATOM    395  CB  VAL A  29      -8.106   2.151  -0.519  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      -9.431   1.554  -0.998  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -6.959   1.154  -0.697  1.00  0.00           C  
ATOM    398  H   VAL A  29      -5.902   3.233  -2.055  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -8.733   3.830  -1.680  1.00  0.00           H  
ATOM    400  HB  VAL A  29      -8.200   2.366   0.546  1.00  0.00           H  
ATOM    401 HG11 VAL A  29     -10.258   2.137  -0.593  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      -9.467   1.579  -2.087  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      -9.510   0.523  -0.655  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -7.151   0.531  -1.570  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -6.024   1.697  -0.837  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -6.884   0.524   0.190  1.00  0.00           H  
ATOM    407  N   ARG A  30      -7.978   5.646  -0.223  1.00  0.00           N  
ATOM    408  CA  ARG A  30      -7.570   6.753   0.625  1.00  0.00           C  
ATOM    409  C   ARG A  30      -8.001   6.501   2.071  1.00  0.00           C  
ATOM    410  O   ARG A  30      -9.167   6.688   2.416  1.00  0.00           O  
ATOM    411  CB  ARG A  30      -8.178   8.071   0.140  1.00  0.00           C  
ATOM    412  CG  ARG A  30      -7.183   8.848  -0.725  1.00  0.00           C  
ATOM    413  CD  ARG A  30      -7.890   9.520  -1.903  1.00  0.00           C  
ATOM    414  NE  ARG A  30      -8.170   8.524  -2.961  1.00  0.00           N  
ATOM    415  CZ  ARG A  30      -9.043   8.712  -3.960  1.00  0.00           C  
ATOM    416  NH1 ARG A  30      -9.728   9.861  -4.042  1.00  0.00           N  
ATOM    417  NH2 ARG A  30      -9.232   7.752  -4.875  1.00  0.00           N  
ATOM    418  H   ARG A  30      -8.834   5.788  -0.720  1.00  0.00           H  
ATOM    419  HA  ARG A  30      -6.484   6.783   0.539  1.00  0.00           H  
ATOM    420  HB2 ARG A  30      -9.083   7.869  -0.432  1.00  0.00           H  
ATOM    421  HB3 ARG A  30      -8.471   8.677   0.997  1.00  0.00           H  
ATOM    422  HG2 ARG A  30      -6.681   9.602  -0.119  1.00  0.00           H  
ATOM    423  HG3 ARG A  30      -6.413   8.172  -1.096  1.00  0.00           H  
ATOM    424  HD2 ARG A  30      -8.821   9.976  -1.567  1.00  0.00           H  
ATOM    425  HD3 ARG A  30      -7.269  10.321  -2.302  1.00  0.00           H  
ATOM    426  HE  ARG A  30      -7.675   7.655  -2.929  1.00  0.00           H  
ATOM    427 HH11 ARG A  30      -9.587  10.578  -3.359  1.00  0.00           H  
ATOM    428 HH12 ARG A  30     -10.380  10.002  -4.787  1.00  0.00           H  
ATOM    429 HH21 ARG A  30      -8.721   6.895  -4.813  1.00  0.00           H  
ATOM    430 HH22 ARG A  30      -9.884   7.893  -5.620  1.00  0.00           H  
ATOM    431  N   ILE A  31      -7.037   6.082   2.878  1.00  0.00           N  
ATOM    432  CA  ILE A  31      -7.303   5.803   4.279  1.00  0.00           C  
ATOM    433  C   ILE A  31      -6.862   6.999   5.125  1.00  0.00           C  
ATOM    434  O   ILE A  31      -5.773   7.537   4.927  1.00  0.00           O  
ATOM    435  CB  ILE A  31      -6.652   4.482   4.695  1.00  0.00           C  
ATOM    436  CG1 ILE A  31      -7.284   3.302   3.954  1.00  0.00           C  
ATOM    437  CG2 ILE A  31      -6.703   4.300   6.213  1.00  0.00           C  
ATOM    438  CD1 ILE A  31      -6.664   1.977   4.403  1.00  0.00           C  
ATOM    439  H   ILE A  31      -6.092   5.933   2.589  1.00  0.00           H  
ATOM    440  HA  ILE A  31      -8.380   5.680   4.389  1.00  0.00           H  
ATOM    441  HB  ILE A  31      -5.600   4.515   4.410  1.00  0.00           H  
ATOM    442 HG12 ILE A  31      -8.358   3.286   4.139  1.00  0.00           H  
ATOM    443 HG13 ILE A  31      -7.147   3.427   2.880  1.00  0.00           H  
ATOM    444 HG21 ILE A  31      -6.091   5.065   6.691  1.00  0.00           H  
ATOM    445 HG22 ILE A  31      -7.734   4.392   6.555  1.00  0.00           H  
ATOM    446 HG23 ILE A  31      -6.320   3.313   6.474  1.00  0.00           H  
ATOM    447 HD11 ILE A  31      -7.004   1.176   3.747  1.00  0.00           H  
ATOM    448 HD12 ILE A  31      -5.577   2.050   4.354  1.00  0.00           H  
ATOM    449 HD13 ILE A  31      -6.967   1.762   5.427  1.00  0.00           H  
ATOM    450  N   GLU A  32      -7.730   7.381   6.050  1.00  0.00           N  
ATOM    451  CA  GLU A  32      -7.444   8.503   6.927  1.00  0.00           C  
ATOM    452  C   GLU A  32      -6.834   8.009   8.240  1.00  0.00           C  
ATOM    453  O   GLU A  32      -7.512   7.364   9.039  1.00  0.00           O  
ATOM    454  CB  GLU A  32      -8.704   9.332   7.185  1.00  0.00           C  
ATOM    455  CG  GLU A  32      -9.216   9.969   5.892  1.00  0.00           C  
ATOM    456  CD  GLU A  32     -10.094  11.187   6.190  1.00  0.00           C  
ATOM    457  OE1 GLU A  32     -11.206  10.969   6.716  1.00  0.00           O  
ATOM    458  OE2 GLU A  32      -9.631  12.308   5.885  1.00  0.00           O  
ATOM    459  H   GLU A  32      -8.613   6.938   6.204  1.00  0.00           H  
ATOM    460  HA  GLU A  32      -6.719   9.114   6.389  1.00  0.00           H  
ATOM    461  HB2 GLU A  32      -9.480   8.698   7.614  1.00  0.00           H  
ATOM    462  HB3 GLU A  32      -8.488  10.110   7.917  1.00  0.00           H  
ATOM    463  HG2 GLU A  32      -8.372  10.268   5.271  1.00  0.00           H  
ATOM    464  HG3 GLU A  32      -9.787   9.236   5.322  1.00  0.00           H  
ATOM    465  N   LYS A  33      -5.562   8.330   8.422  1.00  0.00           N  
ATOM    466  CA  LYS A  33      -4.853   7.927   9.625  1.00  0.00           C  
ATOM    467  C   LYS A  33      -4.423   9.174  10.400  1.00  0.00           C  
ATOM    468  O   LYS A  33      -4.081  10.193   9.803  1.00  0.00           O  
ATOM    469  CB  LYS A  33      -3.695   6.990   9.276  1.00  0.00           C  
ATOM    470  CG  LYS A  33      -3.612   5.828  10.268  1.00  0.00           C  
ATOM    471  CD  LYS A  33      -2.655   4.745   9.764  1.00  0.00           C  
ATOM    472  CE  LYS A  33      -1.618   4.391  10.831  1.00  0.00           C  
ATOM    473  NZ  LYS A  33      -1.025   3.062  10.558  1.00  0.00           N  
ATOM    474  H   LYS A  33      -5.018   8.855   7.767  1.00  0.00           H  
ATOM    475  HA  LYS A  33      -5.551   7.361  10.241  1.00  0.00           H  
ATOM    476  HB2 LYS A  33      -3.828   6.602   8.266  1.00  0.00           H  
ATOM    477  HB3 LYS A  33      -2.758   7.546   9.282  1.00  0.00           H  
ATOM    478  HG2 LYS A  33      -3.273   6.196  11.236  1.00  0.00           H  
ATOM    479  HG3 LYS A  33      -4.603   5.401  10.418  1.00  0.00           H  
ATOM    480  HD2 LYS A  33      -3.221   3.854   9.491  1.00  0.00           H  
ATOM    481  HD3 LYS A  33      -2.151   5.091   8.862  1.00  0.00           H  
ATOM    482  HE2 LYS A  33      -0.834   5.148  10.851  1.00  0.00           H  
ATOM    483  HE3 LYS A  33      -2.086   4.391  11.816  1.00  0.00           H  
ATOM    484  HZ1 LYS A  33      -0.558   3.082   9.674  1.00  0.00           H  
ATOM    485  HZ2 LYS A  33      -0.369   2.835  11.277  1.00  0.00           H  
ATOM    486  HZ3 LYS A  33      -1.749   2.373  10.537  1.00  0.00           H  
ATOM    487  N   ALA A  34      -4.453   9.051  11.719  1.00  0.00           N  
ATOM    488  CA  ALA A  34      -4.071  10.155  12.583  1.00  0.00           C  
ATOM    489  C   ALA A  34      -2.579  10.051  12.907  1.00  0.00           C  
ATOM    490  O   ALA A  34      -1.938   9.053  12.581  1.00  0.00           O  
ATOM    491  CB  ALA A  34      -4.943  10.146  13.840  1.00  0.00           C  
ATOM    492  H   ALA A  34      -4.732   8.218  12.197  1.00  0.00           H  
ATOM    493  HA  ALA A  34      -4.252  11.081  12.037  1.00  0.00           H  
ATOM    494  HB1 ALA A  34      -4.525   9.450  14.567  1.00  0.00           H  
ATOM    495  HB2 ALA A  34      -4.970  11.147  14.270  1.00  0.00           H  
ATOM    496  HB3 ALA A  34      -5.954   9.835  13.579  1.00  0.00           H  
ATOM    497  N   ARG A  35      -2.070  11.094  13.544  1.00  0.00           N  
ATOM    498  CA  ARG A  35      -0.666  11.132  13.916  1.00  0.00           C  
ATOM    499  C   ARG A  35      -0.452  10.427  15.257  1.00  0.00           C  
ATOM    500  O   ARG A  35       0.500  10.727  15.975  1.00  0.00           O  
ATOM    501  CB  ARG A  35      -0.163  12.574  14.020  1.00  0.00           C  
ATOM    502  CG  ARG A  35      -0.644  13.409  12.832  1.00  0.00           C  
ATOM    503  CD  ARG A  35       0.241  14.642  12.635  1.00  0.00           C  
ATOM    504  NE  ARG A  35      -0.203  15.733  13.531  1.00  0.00           N  
ATOM    505  CZ  ARG A  35       0.136  17.019  13.374  1.00  0.00           C  
ATOM    506  NH1 ARG A  35       0.925  17.384  12.354  1.00  0.00           N  
ATOM    507  NH2 ARG A  35      -0.313  17.941  14.236  1.00  0.00           N  
ATOM    508  H   ARG A  35      -2.598  11.902  13.806  1.00  0.00           H  
ATOM    509  HA  ARG A  35      -0.150  10.609  13.111  1.00  0.00           H  
ATOM    510  HB2 ARG A  35      -0.515  13.020  14.950  1.00  0.00           H  
ATOM    511  HB3 ARG A  35       0.927  12.580  14.057  1.00  0.00           H  
ATOM    512  HG2 ARG A  35      -0.634  12.802  11.927  1.00  0.00           H  
ATOM    513  HG3 ARG A  35      -1.675  13.721  12.996  1.00  0.00           H  
ATOM    514  HD2 ARG A  35       1.281  14.390  12.843  1.00  0.00           H  
ATOM    515  HD3 ARG A  35       0.194  14.971  11.597  1.00  0.00           H  
ATOM    516  HE  ARG A  35      -0.793  15.495  14.303  1.00  0.00           H  
ATOM    517 HH11 ARG A  35       1.261  16.696  11.710  1.00  0.00           H  
ATOM    518 HH12 ARG A  35       1.179  18.345  12.237  1.00  0.00           H  
ATOM    519 HH21 ARG A  35      -0.902  17.669  14.997  1.00  0.00           H  
ATOM    520 HH22 ARG A  35      -0.060  18.901  14.118  1.00  0.00           H  
ATOM    521  N   ASP A  36      -1.354   9.503  15.553  1.00  0.00           N  
ATOM    522  CA  ASP A  36      -1.276   8.752  16.795  1.00  0.00           C  
ATOM    523  C   ASP A  36      -2.331   7.644  16.782  1.00  0.00           C  
ATOM    524  O   ASP A  36      -2.893   7.305  17.823  1.00  0.00           O  
ATOM    525  CB  ASP A  36      -1.551   9.652  18.001  1.00  0.00           C  
ATOM    526  CG  ASP A  36      -0.654   9.400  19.214  1.00  0.00           C  
ATOM    527  OD1 ASP A  36       0.046   8.364  19.197  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      -0.687  10.249  20.131  1.00  0.00           O  
ATOM    529  H   ASP A  36      -2.126   9.265  14.963  1.00  0.00           H  
ATOM    530  HA  ASP A  36      -0.260   8.360  16.829  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -1.437  10.692  17.693  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -2.590   9.522  18.303  1.00  0.00           H  
ATOM    533  N   ILE A  37      -2.568   7.109  15.593  1.00  0.00           N  
ATOM    534  CA  ILE A  37      -3.545   6.046  15.432  1.00  0.00           C  
ATOM    535  C   ILE A  37      -2.831   4.765  14.998  1.00  0.00           C  
ATOM    536  O   ILE A  37      -2.035   4.781  14.061  1.00  0.00           O  
ATOM    537  CB  ILE A  37      -4.659   6.483  14.478  1.00  0.00           C  
ATOM    538  CG1 ILE A  37      -5.722   7.302  15.214  1.00  0.00           C  
ATOM    539  CG2 ILE A  37      -5.264   5.278  13.754  1.00  0.00           C  
ATOM    540  CD1 ILE A  37      -6.889   6.416  15.655  1.00  0.00           C  
ATOM    541  H   ILE A  37      -2.107   7.391  14.752  1.00  0.00           H  
ATOM    542  HA  ILE A  37      -4.004   5.874  16.406  1.00  0.00           H  
ATOM    543  HB  ILE A  37      -4.224   7.130  13.718  1.00  0.00           H  
ATOM    544 HG12 ILE A  37      -5.276   7.783  16.085  1.00  0.00           H  
ATOM    545 HG13 ILE A  37      -6.089   8.096  14.564  1.00  0.00           H  
ATOM    546 HG21 ILE A  37      -6.241   5.548  13.354  1.00  0.00           H  
ATOM    547 HG22 ILE A  37      -4.607   4.978  12.937  1.00  0.00           H  
ATOM    548 HG23 ILE A  37      -5.374   4.451  14.454  1.00  0.00           H  
ATOM    549 HD11 ILE A  37      -7.494   6.950  16.388  1.00  0.00           H  
ATOM    550 HD12 ILE A  37      -7.503   6.166  14.790  1.00  0.00           H  
ATOM    551 HD13 ILE A  37      -6.501   5.500  16.102  1.00  0.00           H  
ATOM    552  N   PRO A  38      -3.150   3.657  15.719  1.00  0.00           N  
ATOM    553  CA  PRO A  38      -2.548   2.369  15.418  1.00  0.00           C  
ATOM    554  C   PRO A  38      -3.156   1.762  14.151  1.00  0.00           C  
ATOM    555  O   PRO A  38      -4.361   1.865  13.926  1.00  0.00           O  
ATOM    556  CB  PRO A  38      -2.790   1.522  16.657  1.00  0.00           C  
ATOM    557  CG  PRO A  38      -3.915   2.206  17.416  1.00  0.00           C  
ATOM    558  CD  PRO A  38      -4.089   3.600  16.835  1.00  0.00           C  
ATOM    559  HA  PRO A  38      -1.573   2.478  15.228  1.00  0.00           H  
ATOM    560  HB2 PRO A  38      -3.065   0.503  16.386  1.00  0.00           H  
ATOM    561  HB3 PRO A  38      -1.889   1.458  17.267  1.00  0.00           H  
ATOM    562  HG2 PRO A  38      -4.840   1.636  17.324  1.00  0.00           H  
ATOM    563  HG3 PRO A  38      -3.680   2.262  18.479  1.00  0.00           H  
ATOM    564  HD2 PRO A  38      -5.113   3.765  16.500  1.00  0.00           H  
ATOM    565  HD3 PRO A  38      -3.869   4.368  17.577  1.00  0.00           H  
ATOM    566  N   LEU A  39      -2.294   1.143  13.358  1.00  0.00           N  
ATOM    567  CA  LEU A  39      -2.731   0.520  12.120  1.00  0.00           C  
ATOM    568  C   LEU A  39      -3.816  -0.514  12.430  1.00  0.00           C  
ATOM    569  O   LEU A  39      -4.917  -0.445  11.885  1.00  0.00           O  
ATOM    570  CB  LEU A  39      -1.535  -0.054  11.358  1.00  0.00           C  
ATOM    571  CG  LEU A  39      -1.834  -0.623   9.970  1.00  0.00           C  
ATOM    572  CD1 LEU A  39      -2.854   0.245   9.230  1.00  0.00           C  
ATOM    573  CD2 LEU A  39      -0.547  -0.808   9.164  1.00  0.00           C  
ATOM    574  H   LEU A  39      -1.316   1.063  13.549  1.00  0.00           H  
ATOM    575  HA  LEU A  39      -3.166   1.301  11.497  1.00  0.00           H  
ATOM    576  HB2 LEU A  39      -0.785   0.731  11.254  1.00  0.00           H  
ATOM    577  HB3 LEU A  39      -1.088  -0.843  11.964  1.00  0.00           H  
ATOM    578  HG  LEU A  39      -2.281  -1.610  10.094  1.00  0.00           H  
ATOM    579 HD11 LEU A  39      -2.444   1.245   9.087  1.00  0.00           H  
ATOM    580 HD12 LEU A  39      -3.074  -0.201   8.260  1.00  0.00           H  
ATOM    581 HD13 LEU A  39      -3.771   0.308   9.817  1.00  0.00           H  
ATOM    582 HD21 LEU A  39      -0.758  -1.400   8.273  1.00  0.00           H  
ATOM    583 HD22 LEU A  39      -0.160   0.168   8.868  1.00  0.00           H  
ATOM    584 HD23 LEU A  39       0.194  -1.323   9.775  1.00  0.00           H  
ATOM    585  N   GLY A  40      -3.467  -1.447  13.303  1.00  0.00           N  
ATOM    586  CA  GLY A  40      -4.397  -2.494  13.691  1.00  0.00           C  
ATOM    587  C   GLY A  40      -4.722  -3.406  12.507  1.00  0.00           C  
ATOM    588  O   GLY A  40      -5.875  -3.785  12.309  1.00  0.00           O  
ATOM    589  H   GLY A  40      -2.570  -1.496  13.741  1.00  0.00           H  
ATOM    590  HA2 GLY A  40      -3.970  -3.083  14.502  1.00  0.00           H  
ATOM    591  HA3 GLY A  40      -5.315  -2.046  14.073  1.00  0.00           H  
ATOM    592  N   ALA A  41      -3.684  -3.732  11.751  1.00  0.00           N  
ATOM    593  CA  ALA A  41      -3.845  -4.593  10.591  1.00  0.00           C  
ATOM    594  C   ALA A  41      -2.604  -5.475  10.440  1.00  0.00           C  
ATOM    595  O   ALA A  41      -1.491  -4.969  10.301  1.00  0.00           O  
ATOM    596  CB  ALA A  41      -4.105  -3.736   9.351  1.00  0.00           C  
ATOM    597  H   ALA A  41      -2.750  -3.420  11.919  1.00  0.00           H  
ATOM    598  HA  ALA A  41      -4.713  -5.229  10.767  1.00  0.00           H  
ATOM    599  HB1 ALA A  41      -3.234  -3.112   9.151  1.00  0.00           H  
ATOM    600  HB2 ALA A  41      -4.292  -4.384   8.494  1.00  0.00           H  
ATOM    601  HB3 ALA A  41      -4.974  -3.102   9.523  1.00  0.00           H  
ATOM    602  N   THR A  42      -2.836  -6.779  10.474  1.00  0.00           N  
ATOM    603  CA  THR A  42      -1.750  -7.736  10.343  1.00  0.00           C  
ATOM    604  C   THR A  42      -1.526  -8.090   8.871  1.00  0.00           C  
ATOM    605  O   THR A  42      -2.472  -8.123   8.086  1.00  0.00           O  
ATOM    606  CB  THR A  42      -2.081  -8.948  11.216  1.00  0.00           C  
ATOM    607  OG1 THR A  42      -2.781  -8.396  12.327  1.00  0.00           O  
ATOM    608  CG2 THR A  42      -0.834  -9.580  11.837  1.00  0.00           C  
ATOM    609  H   THR A  42      -3.744  -7.183  10.588  1.00  0.00           H  
ATOM    610  HA  THR A  42      -0.834  -7.268  10.703  1.00  0.00           H  
ATOM    611  HB  THR A  42      -2.653  -9.687  10.655  1.00  0.00           H  
ATOM    612  HG1 THR A  42      -3.153  -9.129  12.896  1.00  0.00           H  
ATOM    613 HG21 THR A  42      -1.125 -10.434  12.448  1.00  0.00           H  
ATOM    614 HG22 THR A  42      -0.161  -9.912  11.046  1.00  0.00           H  
ATOM    615 HG23 THR A  42      -0.326  -8.844  12.461  1.00  0.00           H  
ATOM    616  N   VAL A  43      -0.268  -8.345   8.542  1.00  0.00           N  
ATOM    617  CA  VAL A  43       0.093  -8.695   7.179  1.00  0.00           C  
ATOM    618  C   VAL A  43       1.146  -9.804   7.204  1.00  0.00           C  
ATOM    619  O   VAL A  43       1.911  -9.918   8.161  1.00  0.00           O  
ATOM    620  CB  VAL A  43       0.555  -7.447   6.423  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      -0.411  -6.282   6.647  1.00  0.00           C  
ATOM    622  CG2 VAL A  43       1.981  -7.062   6.822  1.00  0.00           C  
ATOM    623  H   VAL A  43       0.495  -8.316   9.187  1.00  0.00           H  
ATOM    624  HA  VAL A  43      -0.804  -9.074   6.689  1.00  0.00           H  
ATOM    625  HB  VAL A  43       0.557  -7.682   5.359  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      -0.086  -5.702   7.511  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      -0.420  -5.643   5.764  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -1.414  -6.670   6.825  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       2.611  -7.952   6.821  1.00  0.00           H  
ATOM    630 HG22 VAL A  43       2.374  -6.338   6.109  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       1.974  -6.623   7.819  1.00  0.00           H  
ATOM    632  N   ARG A  44       1.153 -10.594   6.140  1.00  0.00           N  
ATOM    633  CA  ARG A  44       2.100 -11.690   6.027  1.00  0.00           C  
ATOM    634  C   ARG A  44       3.249 -11.304   5.093  1.00  0.00           C  
ATOM    635  O   ARG A  44       3.207 -10.256   4.452  1.00  0.00           O  
ATOM    636  CB  ARG A  44       1.421 -12.953   5.494  1.00  0.00           C  
ATOM    637  CG  ARG A  44       0.085 -13.196   6.200  1.00  0.00           C  
ATOM    638  CD  ARG A  44      -0.482 -14.571   5.840  1.00  0.00           C  
ATOM    639  NE  ARG A  44       0.371 -15.636   6.412  1.00  0.00           N  
ATOM    640  CZ  ARG A  44      -0.011 -16.913   6.548  1.00  0.00           C  
ATOM    641  NH1 ARG A  44      -1.235 -17.291   6.154  1.00  0.00           N  
ATOM    642  NH2 ARG A  44       0.830 -17.812   7.077  1.00  0.00           N  
ATOM    643  H   ARG A  44       0.528 -10.494   5.366  1.00  0.00           H  
ATOM    644  HA  ARG A  44       2.459 -11.853   7.043  1.00  0.00           H  
ATOM    645  HB2 ARG A  44       1.257 -12.856   4.421  1.00  0.00           H  
ATOM    646  HB3 ARG A  44       2.076 -13.812   5.641  1.00  0.00           H  
ATOM    647  HG2 ARG A  44       0.222 -13.126   7.279  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -0.626 -12.420   5.918  1.00  0.00           H  
ATOM    649  HD2 ARG A  44      -1.499 -14.664   6.221  1.00  0.00           H  
ATOM    650  HD3 ARG A  44      -0.537 -14.679   4.757  1.00  0.00           H  
ATOM    651  HE  ARG A  44       1.291 -15.387   6.716  1.00  0.00           H  
ATOM    652 HH11 ARG A  44      -1.863 -16.621   5.759  1.00  0.00           H  
ATOM    653 HH12 ARG A  44      -1.520 -18.245   6.255  1.00  0.00           H  
ATOM    654 HH21 ARG A  44       1.743 -17.529   7.371  1.00  0.00           H  
ATOM    655 HH22 ARG A  44       0.544 -18.765   7.178  1.00  0.00           H  
ATOM    656  N   ASN A  45       4.248 -12.173   5.047  1.00  0.00           N  
ATOM    657  CA  ASN A  45       5.407 -11.937   4.202  1.00  0.00           C  
ATOM    658  C   ASN A  45       5.395 -12.930   3.038  1.00  0.00           C  
ATOM    659  O   ASN A  45       5.818 -14.075   3.191  1.00  0.00           O  
ATOM    660  CB  ASN A  45       6.708 -12.138   4.982  1.00  0.00           C  
ATOM    661  CG  ASN A  45       7.449 -10.812   5.162  1.00  0.00           C  
ATOM    662  OD1 ASN A  45       7.923 -10.477   6.235  1.00  0.00           O  
ATOM    663  ND2 ASN A  45       7.523 -10.079   4.055  1.00  0.00           N  
ATOM    664  H   ASN A  45       4.275 -13.024   5.572  1.00  0.00           H  
ATOM    665  HA  ASN A  45       5.312 -10.903   3.869  1.00  0.00           H  
ATOM    666  HB2 ASN A  45       6.488 -12.571   5.957  1.00  0.00           H  
ATOM    667  HB3 ASN A  45       7.346 -12.847   4.455  1.00  0.00           H  
ATOM    668 HD21 ASN A  45       7.113 -10.412   3.206  1.00  0.00           H  
ATOM    669 HD22 ASN A  45       7.989  -9.194   4.071  1.00  0.00           H  
ATOM    670  N   GLU A  46       4.907 -12.456   1.902  1.00  0.00           N  
ATOM    671  CA  GLU A  46       4.834 -13.288   0.713  1.00  0.00           C  
ATOM    672  C   GLU A  46       6.192 -13.325   0.008  1.00  0.00           C  
ATOM    673  O   GLU A  46       7.062 -12.502   0.285  1.00  0.00           O  
ATOM    674  CB  GLU A  46       3.738 -12.796  -0.235  1.00  0.00           C  
ATOM    675  CG  GLU A  46       2.676 -13.876  -0.451  1.00  0.00           C  
ATOM    676  CD  GLU A  46       3.324 -15.232  -0.740  1.00  0.00           C  
ATOM    677  OE1 GLU A  46       3.783 -15.408  -1.890  1.00  0.00           O  
ATOM    678  OE2 GLU A  46       3.346 -16.061   0.195  1.00  0.00           O  
ATOM    679  H   GLU A  46       4.565 -11.523   1.786  1.00  0.00           H  
ATOM    680  HA  GLU A  46       4.576 -14.284   1.072  1.00  0.00           H  
ATOM    681  HB2 GLU A  46       3.272 -11.900   0.176  1.00  0.00           H  
ATOM    682  HB3 GLU A  46       4.178 -12.517  -1.192  1.00  0.00           H  
ATOM    683  HG2 GLU A  46       2.044 -13.952   0.433  1.00  0.00           H  
ATOM    684  HG3 GLU A  46       2.029 -13.594  -1.282  1.00  0.00           H  
ATOM    685  N   MET A  47       6.330 -14.290  -0.890  1.00  0.00           N  
ATOM    686  CA  MET A  47       7.567 -14.446  -1.637  1.00  0.00           C  
ATOM    687  C   MET A  47       8.352 -13.133  -1.676  1.00  0.00           C  
ATOM    688  O   MET A  47       9.498 -13.078  -1.232  1.00  0.00           O  
ATOM    689  CB  MET A  47       7.248 -14.893  -3.065  1.00  0.00           C  
ATOM    690  CG  MET A  47       6.792 -16.353  -3.093  1.00  0.00           C  
ATOM    691  SD  MET A  47       8.108 -17.393  -3.705  1.00  0.00           S  
ATOM    692  CE  MET A  47       7.629 -18.955  -2.986  1.00  0.00           C  
ATOM    693  H   MET A  47       5.617 -14.956  -1.110  1.00  0.00           H  
ATOM    694  HA  MET A  47       8.138 -15.204  -1.101  1.00  0.00           H  
ATOM    695  HB2 MET A  47       6.469 -14.257  -3.484  1.00  0.00           H  
ATOM    696  HB3 MET A  47       8.131 -14.772  -3.693  1.00  0.00           H  
ATOM    697  HG2 MET A  47       6.502 -16.672  -2.091  1.00  0.00           H  
ATOM    698  HG3 MET A  47       5.912 -16.456  -3.727  1.00  0.00           H  
ATOM    699  HE1 MET A  47       8.417 -19.689  -3.153  1.00  0.00           H  
ATOM    700  HE2 MET A  47       7.471 -18.829  -1.915  1.00  0.00           H  
ATOM    701  HE3 MET A  47       6.706 -19.301  -3.451  1.00  0.00           H  
ATOM    702  N   ASP A  48       7.705 -12.109  -2.213  1.00  0.00           N  
ATOM    703  CA  ASP A  48       8.329 -10.801  -2.316  1.00  0.00           C  
ATOM    704  C   ASP A  48       7.248  -9.720  -2.270  1.00  0.00           C  
ATOM    705  O   ASP A  48       7.461  -8.603  -2.740  1.00  0.00           O  
ATOM    706  CB  ASP A  48       9.088 -10.655  -3.636  1.00  0.00           C  
ATOM    707  CG  ASP A  48       9.974 -11.846  -4.008  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      11.004 -12.023  -3.322  1.00  0.00           O  
ATOM    709  OD2 ASP A  48       9.602 -12.552  -4.970  1.00  0.00           O  
ATOM    710  H   ASP A  48       6.774 -12.163  -2.572  1.00  0.00           H  
ATOM    711  HA  ASP A  48       9.014 -10.742  -1.470  1.00  0.00           H  
ATOM    712  HB2 ASP A  48       8.366 -10.495  -4.437  1.00  0.00           H  
ATOM    713  HB3 ASP A  48       9.709  -9.761  -3.584  1.00  0.00           H  
ATOM    714  N   SER A  49       6.110 -10.089  -1.700  1.00  0.00           N  
ATOM    715  CA  SER A  49       4.995  -9.165  -1.586  1.00  0.00           C  
ATOM    716  C   SER A  49       4.436  -9.191  -0.162  1.00  0.00           C  
ATOM    717  O   SER A  49       4.564 -10.193   0.540  1.00  0.00           O  
ATOM    718  CB  SER A  49       3.895  -9.503  -2.594  1.00  0.00           C  
ATOM    719  OG  SER A  49       4.314  -9.280  -3.938  1.00  0.00           O  
ATOM    720  H   SER A  49       5.945 -11.000  -1.320  1.00  0.00           H  
ATOM    721  HA  SER A  49       5.409  -8.184  -1.817  1.00  0.00           H  
ATOM    722  HB2 SER A  49       3.602 -10.547  -2.475  1.00  0.00           H  
ATOM    723  HB3 SER A  49       3.012  -8.899  -2.385  1.00  0.00           H  
ATOM    724  HG  SER A  49       4.897 -10.033  -4.244  1.00  0.00           H  
ATOM    725  N   VAL A  50       3.828  -8.078   0.221  1.00  0.00           N  
ATOM    726  CA  VAL A  50       3.249  -7.961   1.549  1.00  0.00           C  
ATOM    727  C   VAL A  50       1.725  -8.040   1.445  1.00  0.00           C  
ATOM    728  O   VAL A  50       1.071  -7.056   1.102  1.00  0.00           O  
ATOM    729  CB  VAL A  50       3.737  -6.676   2.221  1.00  0.00           C  
ATOM    730  CG1 VAL A  50       3.085  -6.494   3.593  1.00  0.00           C  
ATOM    731  CG2 VAL A  50       5.263  -6.660   2.332  1.00  0.00           C  
ATOM    732  H   VAL A  50       3.728  -7.268  -0.356  1.00  0.00           H  
ATOM    733  HA  VAL A  50       3.605  -8.806   2.138  1.00  0.00           H  
ATOM    734  HB  VAL A  50       3.438  -5.836   1.594  1.00  0.00           H  
ATOM    735 HG11 VAL A  50       2.524  -5.559   3.607  1.00  0.00           H  
ATOM    736 HG12 VAL A  50       2.410  -7.326   3.788  1.00  0.00           H  
ATOM    737 HG13 VAL A  50       3.858  -6.465   4.361  1.00  0.00           H  
ATOM    738 HG21 VAL A  50       5.552  -6.290   3.315  1.00  0.00           H  
ATOM    739 HG22 VAL A  50       5.647  -7.671   2.196  1.00  0.00           H  
ATOM    740 HG23 VAL A  50       5.676  -6.008   1.562  1.00  0.00           H  
ATOM    741  N   ILE A  51       1.203  -9.220   1.746  1.00  0.00           N  
ATOM    742  CA  ILE A  51      -0.232  -9.440   1.691  1.00  0.00           C  
ATOM    743  C   ILE A  51      -0.814  -9.342   3.103  1.00  0.00           C  
ATOM    744  O   ILE A  51      -0.125  -9.622   4.082  1.00  0.00           O  
ATOM    745  CB  ILE A  51      -0.545 -10.762   0.987  1.00  0.00           C  
ATOM    746  CG1 ILE A  51      -0.354 -10.637  -0.525  1.00  0.00           C  
ATOM    747  CG2 ILE A  51      -1.946 -11.257   1.349  1.00  0.00           C  
ATOM    748  CD1 ILE A  51       1.124 -10.760  -0.903  1.00  0.00           C  
ATOM    749  H   ILE A  51       1.742 -10.015   2.024  1.00  0.00           H  
ATOM    750  HA  ILE A  51      -0.662  -8.643   1.084  1.00  0.00           H  
ATOM    751  HB  ILE A  51       0.163 -11.512   1.341  1.00  0.00           H  
ATOM    752 HG12 ILE A  51      -0.928 -11.412  -1.033  1.00  0.00           H  
ATOM    753 HG13 ILE A  51      -0.741  -9.677  -0.866  1.00  0.00           H  
ATOM    754 HG21 ILE A  51      -1.975 -11.527   2.405  1.00  0.00           H  
ATOM    755 HG22 ILE A  51      -2.672 -10.467   1.156  1.00  0.00           H  
ATOM    756 HG23 ILE A  51      -2.190 -12.131   0.744  1.00  0.00           H  
ATOM    757 HD11 ILE A  51       1.704 -10.024  -0.346  1.00  0.00           H  
ATOM    758 HD12 ILE A  51       1.479 -11.762  -0.661  1.00  0.00           H  
ATOM    759 HD13 ILE A  51       1.242 -10.582  -1.972  1.00  0.00           H  
ATOM    760  N   ILE A  52      -2.076  -8.943   3.162  1.00  0.00           N  
ATOM    761  CA  ILE A  52      -2.758  -8.805   4.437  1.00  0.00           C  
ATOM    762  C   ILE A  52      -2.946 -10.188   5.063  1.00  0.00           C  
ATOM    763  O   ILE A  52      -3.149 -11.172   4.353  1.00  0.00           O  
ATOM    764  CB  ILE A  52      -4.063  -8.025   4.265  1.00  0.00           C  
ATOM    765  CG1 ILE A  52      -3.820  -6.703   3.535  1.00  0.00           C  
ATOM    766  CG2 ILE A  52      -4.759  -7.817   5.612  1.00  0.00           C  
ATOM    767  CD1 ILE A  52      -3.115  -5.695   4.446  1.00  0.00           C  
ATOM    768  H   ILE A  52      -2.629  -8.717   2.360  1.00  0.00           H  
ATOM    769  HA  ILE A  52      -2.114  -8.215   5.090  1.00  0.00           H  
ATOM    770  HB  ILE A  52      -4.735  -8.617   3.644  1.00  0.00           H  
ATOM    771 HG12 ILE A  52      -3.214  -6.880   2.646  1.00  0.00           H  
ATOM    772 HG13 ILE A  52      -4.770  -6.290   3.197  1.00  0.00           H  
ATOM    773 HG21 ILE A  52      -5.838  -7.891   5.478  1.00  0.00           H  
ATOM    774 HG22 ILE A  52      -4.427  -8.581   6.315  1.00  0.00           H  
ATOM    775 HG23 ILE A  52      -4.508  -6.831   6.002  1.00  0.00           H  
ATOM    776 HD11 ILE A  52      -2.701  -6.214   5.310  1.00  0.00           H  
ATOM    777 HD12 ILE A  52      -2.311  -5.208   3.895  1.00  0.00           H  
ATOM    778 HD13 ILE A  52      -3.832  -4.945   4.782  1.00  0.00           H  
ATOM    779  N   SER A  53      -2.871 -10.219   6.386  1.00  0.00           N  
ATOM    780  CA  SER A  53      -3.030 -11.466   7.115  1.00  0.00           C  
ATOM    781  C   SER A  53      -4.286 -11.405   7.987  1.00  0.00           C  
ATOM    782  O   SER A  53      -5.075 -12.348   8.012  1.00  0.00           O  
ATOM    783  CB  SER A  53      -1.800 -11.762   7.975  1.00  0.00           C  
ATOM    784  OG  SER A  53      -1.979 -11.341   9.325  1.00  0.00           O  
ATOM    785  H   SER A  53      -2.705  -9.414   6.956  1.00  0.00           H  
ATOM    786  HA  SER A  53      -3.132 -12.236   6.351  1.00  0.00           H  
ATOM    787  HB2 SER A  53      -1.591 -12.831   7.954  1.00  0.00           H  
ATOM    788  HB3 SER A  53      -0.931 -11.259   7.551  1.00  0.00           H  
ATOM    789  HG  SER A  53      -1.102 -11.062   9.715  1.00  0.00           H  
ATOM    790  N   ARG A  54      -4.432 -10.286   8.682  1.00  0.00           N  
ATOM    791  CA  ARG A  54      -5.578 -10.090   9.553  1.00  0.00           C  
ATOM    792  C   ARG A  54      -5.821  -8.597   9.782  1.00  0.00           C  
ATOM    793  O   ARG A  54      -4.928  -7.779   9.567  1.00  0.00           O  
ATOM    794  CB  ARG A  54      -5.368 -10.779  10.903  1.00  0.00           C  
ATOM    795  CG  ARG A  54      -6.508 -10.451  11.869  1.00  0.00           C  
ATOM    796  CD  ARG A  54      -6.436 -11.329  13.120  1.00  0.00           C  
ATOM    797  NE  ARG A  54      -7.771 -11.893  13.420  1.00  0.00           N  
ATOM    798  CZ  ARG A  54      -8.279 -12.980  12.823  1.00  0.00           C  
ATOM    799  NH1 ARG A  54      -7.567 -13.626  11.890  1.00  0.00           N  
ATOM    800  NH2 ARG A  54      -9.499 -13.420  13.159  1.00  0.00           N  
ATOM    801  H   ARG A  54      -3.785  -9.524   8.656  1.00  0.00           H  
ATOM    802  HA  ARG A  54      -6.413 -10.546   9.021  1.00  0.00           H  
ATOM    803  HB2 ARG A  54      -5.307 -11.858  10.759  1.00  0.00           H  
ATOM    804  HB3 ARG A  54      -4.419 -10.461  11.334  1.00  0.00           H  
ATOM    805  HG2 ARG A  54      -6.458  -9.400  12.153  1.00  0.00           H  
ATOM    806  HG3 ARG A  54      -7.466 -10.601  11.370  1.00  0.00           H  
ATOM    807  HD2 ARG A  54      -5.717 -12.134  12.968  1.00  0.00           H  
ATOM    808  HD3 ARG A  54      -6.082 -10.740  13.967  1.00  0.00           H  
ATOM    809  HE  ARG A  54      -8.329 -11.434  14.112  1.00  0.00           H  
ATOM    810 HH11 ARG A  54      -6.656 -13.297  11.639  1.00  0.00           H  
ATOM    811 HH12 ARG A  54      -7.946 -14.437  11.444  1.00  0.00           H  
ATOM    812 HH21 ARG A  54     -10.030 -12.938  13.856  1.00  0.00           H  
ATOM    813 HH22 ARG A  54      -9.878 -14.231  12.714  1.00  0.00           H  
ATOM    814  N   ILE A  55      -7.034  -8.287  10.216  1.00  0.00           N  
ATOM    815  CA  ILE A  55      -7.405  -6.907  10.478  1.00  0.00           C  
ATOM    816  C   ILE A  55      -7.847  -6.769  11.936  1.00  0.00           C  
ATOM    817  O   ILE A  55      -8.780  -7.442  12.372  1.00  0.00           O  
ATOM    818  CB  ILE A  55      -8.455  -6.434   9.470  1.00  0.00           C  
ATOM    819  CG1 ILE A  55      -7.922  -6.529   8.038  1.00  0.00           C  
ATOM    820  CG2 ILE A  55      -8.944  -5.024   9.807  1.00  0.00           C  
ATOM    821  CD1 ILE A  55      -6.624  -5.735   7.882  1.00  0.00           C  
ATOM    822  H   ILE A  55      -7.754  -8.958  10.389  1.00  0.00           H  
ATOM    823  HA  ILE A  55      -6.515  -6.295  10.327  1.00  0.00           H  
ATOM    824  HB  ILE A  55      -9.316  -7.099   9.538  1.00  0.00           H  
ATOM    825 HG12 ILE A  55      -7.747  -7.574   7.780  1.00  0.00           H  
ATOM    826 HG13 ILE A  55      -8.671  -6.151   7.342  1.00  0.00           H  
ATOM    827 HG21 ILE A  55      -8.395  -4.297   9.209  1.00  0.00           H  
ATOM    828 HG22 ILE A  55     -10.008  -4.947   9.587  1.00  0.00           H  
ATOM    829 HG23 ILE A  55      -8.776  -4.825  10.865  1.00  0.00           H  
ATOM    830 HD11 ILE A  55      -6.628  -5.217   6.923  1.00  0.00           H  
ATOM    831 HD12 ILE A  55      -6.546  -5.005   8.688  1.00  0.00           H  
ATOM    832 HD13 ILE A  55      -5.774  -6.416   7.924  1.00  0.00           H  
ATOM    833  N   VAL A  56      -7.156  -5.893  12.650  1.00  0.00           N  
ATOM    834  CA  VAL A  56      -7.466  -5.658  14.050  1.00  0.00           C  
ATOM    835  C   VAL A  56      -8.633  -4.675  14.152  1.00  0.00           C  
ATOM    836  O   VAL A  56      -8.674  -3.677  13.434  1.00  0.00           O  
ATOM    837  CB  VAL A  56      -6.215  -5.180  14.790  1.00  0.00           C  
ATOM    838  CG1 VAL A  56      -6.435  -5.191  16.304  1.00  0.00           C  
ATOM    839  CG2 VAL A  56      -4.996  -6.022  14.407  1.00  0.00           C  
ATOM    840  H   VAL A  56      -6.399  -5.349  12.288  1.00  0.00           H  
ATOM    841  HA  VAL A  56      -7.770  -6.611  14.484  1.00  0.00           H  
ATOM    842  HB  VAL A  56      -6.020  -4.151  14.487  1.00  0.00           H  
ATOM    843 HG11 VAL A  56      -6.330  -6.209  16.679  1.00  0.00           H  
ATOM    844 HG12 VAL A  56      -5.696  -4.549  16.783  1.00  0.00           H  
ATOM    845 HG13 VAL A  56      -7.436  -4.823  16.528  1.00  0.00           H  
ATOM    846 HG21 VAL A  56      -5.311  -6.851  13.773  1.00  0.00           H  
ATOM    847 HG22 VAL A  56      -4.282  -5.401  13.865  1.00  0.00           H  
ATOM    848 HG23 VAL A  56      -4.526  -6.412  15.309  1.00  0.00           H  
ATOM    849  N   LYS A  57      -9.555  -4.991  15.050  1.00  0.00           N  
ATOM    850  CA  LYS A  57     -10.720  -4.148  15.255  1.00  0.00           C  
ATOM    851  C   LYS A  57     -10.349  -2.990  16.184  1.00  0.00           C  
ATOM    852  O   LYS A  57     -10.070  -3.200  17.363  1.00  0.00           O  
ATOM    853  CB  LYS A  57     -11.903  -4.981  15.753  1.00  0.00           C  
ATOM    854  CG  LYS A  57     -13.062  -4.081  16.189  1.00  0.00           C  
ATOM    855  CD  LYS A  57     -14.202  -4.123  15.169  1.00  0.00           C  
ATOM    856  CE  LYS A  57     -15.050  -5.384  15.345  1.00  0.00           C  
ATOM    857  NZ  LYS A  57     -16.472  -5.097  15.054  1.00  0.00           N  
ATOM    858  H   LYS A  57      -9.515  -5.805  15.630  1.00  0.00           H  
ATOM    859  HA  LYS A  57     -11.001  -3.737  14.286  1.00  0.00           H  
ATOM    860  HB2 LYS A  57     -12.238  -5.654  14.963  1.00  0.00           H  
ATOM    861  HB3 LYS A  57     -11.588  -5.604  16.590  1.00  0.00           H  
ATOM    862  HG2 LYS A  57     -13.430  -4.403  17.163  1.00  0.00           H  
ATOM    863  HG3 LYS A  57     -12.709  -3.057  16.303  1.00  0.00           H  
ATOM    864  HD2 LYS A  57     -14.830  -3.239  15.284  1.00  0.00           H  
ATOM    865  HD3 LYS A  57     -13.792  -4.094  14.159  1.00  0.00           H  
ATOM    866  HE2 LYS A  57     -14.687  -6.169  14.681  1.00  0.00           H  
ATOM    867  HE3 LYS A  57     -14.949  -5.758  16.364  1.00  0.00           H  
ATOM    868  HZ1 LYS A  57     -16.662  -5.293  14.092  1.00  0.00           H  
ATOM    869  HZ2 LYS A  57     -17.053  -5.671  15.632  1.00  0.00           H  
ATOM    870  HZ3 LYS A  57     -16.663  -4.134  15.242  1.00  0.00           H  
ATOM    871  N   GLY A  58     -10.358  -1.792  15.617  1.00  0.00           N  
ATOM    872  CA  GLY A  58     -10.026  -0.601  16.379  1.00  0.00           C  
ATOM    873  C   GLY A  58      -9.013   0.266  15.629  1.00  0.00           C  
ATOM    874  O   GLY A  58      -9.022   1.489  15.757  1.00  0.00           O  
ATOM    875  H   GLY A  58     -10.587  -1.630  14.657  1.00  0.00           H  
ATOM    876  HA2 GLY A  58     -10.931  -0.025  16.572  1.00  0.00           H  
ATOM    877  HA3 GLY A  58      -9.618  -0.887  17.349  1.00  0.00           H  
ATOM    878  N   GLY A  59      -8.164  -0.403  14.862  1.00  0.00           N  
ATOM    879  CA  GLY A  59      -7.147   0.291  14.091  1.00  0.00           C  
ATOM    880  C   GLY A  59      -7.780   1.145  12.990  1.00  0.00           C  
ATOM    881  O   GLY A  59      -9.003   1.193  12.863  1.00  0.00           O  
ATOM    882  H   GLY A  59      -8.164  -1.398  14.764  1.00  0.00           H  
ATOM    883  HA2 GLY A  59      -6.554   0.924  14.751  1.00  0.00           H  
ATOM    884  HA3 GLY A  59      -6.465  -0.433  13.647  1.00  0.00           H  
ATOM    885  N   ALA A  60      -6.920   1.797  12.222  1.00  0.00           N  
ATOM    886  CA  ALA A  60      -7.380   2.646  11.136  1.00  0.00           C  
ATOM    887  C   ALA A  60      -7.887   1.770   9.989  1.00  0.00           C  
ATOM    888  O   ALA A  60      -8.962   2.016   9.444  1.00  0.00           O  
ATOM    889  CB  ALA A  60      -6.247   3.577  10.701  1.00  0.00           C  
ATOM    890  H   ALA A  60      -5.927   1.752  12.332  1.00  0.00           H  
ATOM    891  HA  ALA A  60      -8.205   3.250  11.514  1.00  0.00           H  
ATOM    892  HB1 ALA A  60      -6.537   4.612  10.883  1.00  0.00           H  
ATOM    893  HB2 ALA A  60      -5.347   3.347  11.272  1.00  0.00           H  
ATOM    894  HB3 ALA A  60      -6.048   3.436   9.639  1.00  0.00           H  
ATOM    895  N   ALA A  61      -7.090   0.765   9.657  1.00  0.00           N  
ATOM    896  CA  ALA A  61      -7.445  -0.149   8.585  1.00  0.00           C  
ATOM    897  C   ALA A  61      -8.906  -0.573   8.745  1.00  0.00           C  
ATOM    898  O   ALA A  61      -9.681  -0.515   7.792  1.00  0.00           O  
ATOM    899  CB  ALA A  61      -6.487  -1.343   8.594  1.00  0.00           C  
ATOM    900  H   ALA A  61      -6.217   0.571  10.106  1.00  0.00           H  
ATOM    901  HA  ALA A  61      -7.331   0.385   7.642  1.00  0.00           H  
ATOM    902  HB1 ALA A  61      -6.380  -1.715   9.612  1.00  0.00           H  
ATOM    903  HB2 ALA A  61      -6.886  -2.133   7.958  1.00  0.00           H  
ATOM    904  HB3 ALA A  61      -5.514  -1.030   8.216  1.00  0.00           H  
ATOM    905  N   GLU A  62      -9.238  -0.991   9.958  1.00  0.00           N  
ATOM    906  CA  GLU A  62     -10.593  -1.425  10.255  1.00  0.00           C  
ATOM    907  C   GLU A  62     -11.605  -0.415   9.710  1.00  0.00           C  
ATOM    908  O   GLU A  62     -12.270  -0.676   8.708  1.00  0.00           O  
ATOM    909  CB  GLU A  62     -10.784  -1.635  11.758  1.00  0.00           C  
ATOM    910  CG  GLU A  62     -12.266  -1.585  12.135  1.00  0.00           C  
ATOM    911  CD  GLU A  62     -12.605  -0.276  12.852  1.00  0.00           C  
ATOM    912  OE1 GLU A  62     -11.715   0.601  12.884  1.00  0.00           O  
ATOM    913  OE2 GLU A  62     -13.747  -0.183  13.352  1.00  0.00           O  
ATOM    914  H   GLU A  62      -8.602  -1.036  10.728  1.00  0.00           H  
ATOM    915  HA  GLU A  62     -10.710  -2.380   9.743  1.00  0.00           H  
ATOM    916  HB2 GLU A  62     -10.364  -2.597  12.050  1.00  0.00           H  
ATOM    917  HB3 GLU A  62     -10.239  -0.869  12.309  1.00  0.00           H  
ATOM    918  HG2 GLU A  62     -12.877  -1.680  11.237  1.00  0.00           H  
ATOM    919  HG3 GLU A  62     -12.511  -2.430  12.778  1.00  0.00           H  
ATOM    920  N   LYS A  63     -11.690   0.717  10.393  1.00  0.00           N  
ATOM    921  CA  LYS A  63     -12.610   1.767   9.990  1.00  0.00           C  
ATOM    922  C   LYS A  63     -12.619   1.873   8.463  1.00  0.00           C  
ATOM    923  O   LYS A  63     -13.626   1.577   7.822  1.00  0.00           O  
ATOM    924  CB  LYS A  63     -12.267   3.080  10.695  1.00  0.00           C  
ATOM    925  CG  LYS A  63     -13.095   3.250  11.971  1.00  0.00           C  
ATOM    926  CD  LYS A  63     -12.192   3.499  13.181  1.00  0.00           C  
ATOM    927  CE  LYS A  63     -12.898   3.107  14.481  1.00  0.00           C  
ATOM    928  NZ  LYS A  63     -13.483   4.300  15.133  1.00  0.00           N  
ATOM    929  H   LYS A  63     -11.146   0.922  11.206  1.00  0.00           H  
ATOM    930  HA  LYS A  63     -13.606   1.474  10.321  1.00  0.00           H  
ATOM    931  HB2 LYS A  63     -11.205   3.099  10.942  1.00  0.00           H  
ATOM    932  HB3 LYS A  63     -12.452   3.918  10.023  1.00  0.00           H  
ATOM    933  HG2 LYS A  63     -13.787   4.084  11.851  1.00  0.00           H  
ATOM    934  HG3 LYS A  63     -13.697   2.358  12.139  1.00  0.00           H  
ATOM    935  HD2 LYS A  63     -11.271   2.926  13.076  1.00  0.00           H  
ATOM    936  HD3 LYS A  63     -11.911   4.551  13.219  1.00  0.00           H  
ATOM    937  HE2 LYS A  63     -13.682   2.379  14.271  1.00  0.00           H  
ATOM    938  HE3 LYS A  63     -12.189   2.627  15.156  1.00  0.00           H  
ATOM    939  HZ1 LYS A  63     -14.463   4.157  15.272  1.00  0.00           H  
ATOM    940  HZ2 LYS A  63     -13.039   4.448  16.017  1.00  0.00           H  
ATOM    941  HZ3 LYS A  63     -13.342   5.101  14.551  1.00  0.00           H  
ATOM    942  N   SER A  64     -11.485   2.297   7.925  1.00  0.00           N  
ATOM    943  CA  SER A  64     -11.349   2.446   6.486  1.00  0.00           C  
ATOM    944  C   SER A  64     -11.940   1.227   5.776  1.00  0.00           C  
ATOM    945  O   SER A  64     -12.685   1.369   4.808  1.00  0.00           O  
ATOM    946  CB  SER A  64      -9.884   2.635   6.088  1.00  0.00           C  
ATOM    947  OG  SER A  64      -9.037   2.787   7.224  1.00  0.00           O  
ATOM    948  H   SER A  64     -10.670   2.537   8.453  1.00  0.00           H  
ATOM    949  HA  SER A  64     -11.911   3.346   6.235  1.00  0.00           H  
ATOM    950  HB2 SER A  64      -9.554   1.776   5.502  1.00  0.00           H  
ATOM    951  HB3 SER A  64      -9.792   3.511   5.447  1.00  0.00           H  
ATOM    952  HG  SER A  64      -8.410   2.010   7.290  1.00  0.00           H  
ATOM    953  N   GLY A  65     -11.584   0.056   6.284  1.00  0.00           N  
ATOM    954  CA  GLY A  65     -12.070  -1.187   5.710  1.00  0.00           C  
ATOM    955  C   GLY A  65     -11.639  -1.322   4.249  1.00  0.00           C  
ATOM    956  O   GLY A  65     -12.145  -2.178   3.525  1.00  0.00           O  
ATOM    957  H   GLY A  65     -10.978  -0.051   7.072  1.00  0.00           H  
ATOM    958  HA2 GLY A  65     -11.688  -2.031   6.285  1.00  0.00           H  
ATOM    959  HA3 GLY A  65     -13.158  -1.222   5.777  1.00  0.00           H  
ATOM    960  N   LEU A  66     -10.709  -0.463   3.858  1.00  0.00           N  
ATOM    961  CA  LEU A  66     -10.204  -0.475   2.495  1.00  0.00           C  
ATOM    962  C   LEU A  66      -9.249  -1.658   2.321  1.00  0.00           C  
ATOM    963  O   LEU A  66      -9.020  -2.115   1.202  1.00  0.00           O  
ATOM    964  CB  LEU A  66      -9.579   0.876   2.143  1.00  0.00           C  
ATOM    965  CG  LEU A  66     -10.558   2.030   1.920  1.00  0.00           C  
ATOM    966  CD1 LEU A  66     -11.796   1.558   1.155  1.00  0.00           C  
ATOM    967  CD2 LEU A  66     -10.925   2.702   3.245  1.00  0.00           C  
ATOM    968  H   LEU A  66     -10.303   0.231   4.453  1.00  0.00           H  
ATOM    969  HA  LEU A  66     -11.057  -0.619   1.832  1.00  0.00           H  
ATOM    970  HB2 LEU A  66      -8.894   1.157   2.944  1.00  0.00           H  
ATOM    971  HB3 LEU A  66      -8.981   0.754   1.240  1.00  0.00           H  
ATOM    972  HG  LEU A  66     -10.066   2.782   1.304  1.00  0.00           H  
ATOM    973 HD11 LEU A  66     -12.227   2.397   0.609  1.00  0.00           H  
ATOM    974 HD12 LEU A  66     -11.513   0.775   0.453  1.00  0.00           H  
ATOM    975 HD13 LEU A  66     -12.531   1.167   1.859  1.00  0.00           H  
ATOM    976 HD21 LEU A  66     -11.972   3.003   3.222  1.00  0.00           H  
ATOM    977 HD22 LEU A  66     -10.766   2.001   4.064  1.00  0.00           H  
ATOM    978 HD23 LEU A  66     -10.297   3.581   3.392  1.00  0.00           H  
ATOM    979  N   LEU A  67      -8.718  -2.120   3.443  1.00  0.00           N  
ATOM    980  CA  LEU A  67      -7.794  -3.241   3.428  1.00  0.00           C  
ATOM    981  C   LEU A  67      -8.520  -4.501   3.902  1.00  0.00           C  
ATOM    982  O   LEU A  67      -9.220  -4.476   4.913  1.00  0.00           O  
ATOM    983  CB  LEU A  67      -6.539  -2.911   4.241  1.00  0.00           C  
ATOM    984  CG  LEU A  67      -6.010  -1.482   4.108  1.00  0.00           C  
ATOM    985  CD1 LEU A  67      -5.729  -0.871   5.482  1.00  0.00           C  
ATOM    986  CD2 LEU A  67      -4.781  -1.435   3.198  1.00  0.00           C  
ATOM    987  H   LEU A  67      -8.910  -1.742   4.349  1.00  0.00           H  
ATOM    988  HA  LEU A  67      -7.479  -3.390   2.396  1.00  0.00           H  
ATOM    989  HB2 LEU A  67      -6.751  -3.103   5.293  1.00  0.00           H  
ATOM    990  HB3 LEU A  67      -5.748  -3.600   3.944  1.00  0.00           H  
ATOM    991  HG  LEU A  67      -6.782  -0.874   3.637  1.00  0.00           H  
ATOM    992 HD11 LEU A  67      -5.724  -1.659   6.235  1.00  0.00           H  
ATOM    993 HD12 LEU A  67      -4.759  -0.375   5.468  1.00  0.00           H  
ATOM    994 HD13 LEU A  67      -6.505  -0.144   5.722  1.00  0.00           H  
ATOM    995 HD21 LEU A  67      -4.790  -2.296   2.529  1.00  0.00           H  
ATOM    996 HD22 LEU A  67      -4.799  -0.518   2.609  1.00  0.00           H  
ATOM    997 HD23 LEU A  67      -3.877  -1.458   3.807  1.00  0.00           H  
ATOM    998  N   HIS A  68      -8.328  -5.574   3.149  1.00  0.00           N  
ATOM    999  CA  HIS A  68      -8.955  -6.842   3.479  1.00  0.00           C  
ATOM   1000  C   HIS A  68      -7.929  -7.971   3.356  1.00  0.00           C  
ATOM   1001  O   HIS A  68      -7.084  -7.951   2.462  1.00  0.00           O  
ATOM   1002  CB  HIS A  68     -10.198  -7.074   2.616  1.00  0.00           C  
ATOM   1003  CG  HIS A  68     -11.347  -6.147   2.933  1.00  0.00           C  
ATOM   1004  ND1 HIS A  68     -12.165  -5.606   1.957  1.00  0.00           N  
ATOM   1005  CD2 HIS A  68     -11.806  -5.672   4.127  1.00  0.00           C  
ATOM   1006  CE1 HIS A  68     -13.071  -4.841   2.547  1.00  0.00           C  
ATOM   1007  NE2 HIS A  68     -12.847  -4.883   3.892  1.00  0.00           N  
ATOM   1008  H   HIS A  68      -7.756  -5.587   2.328  1.00  0.00           H  
ATOM   1009  HA  HIS A  68      -9.280  -6.770   4.517  1.00  0.00           H  
ATOM   1010  HB2 HIS A  68      -9.927  -6.955   1.568  1.00  0.00           H  
ATOM   1011  HB3 HIS A  68     -10.529  -8.105   2.745  1.00  0.00           H  
ATOM   1012  HD1 HIS A  68     -12.085  -5.766   0.973  1.00  0.00           H  
ATOM   1013  HD2 HIS A  68     -11.389  -5.902   5.107  1.00  0.00           H  
ATOM   1014  HE1 HIS A  68     -13.858  -4.278   2.046  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -8.037  -8.927   4.266  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -7.129 -10.061   4.271  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -7.041 -10.677   2.873  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -8.049 -11.114   2.319  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -7.560 -11.104   5.304  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -7.536 -10.519   6.717  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -8.187 -11.476   7.718  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -7.839 -12.675   7.665  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -9.018 -10.987   8.513  1.00  0.00           O  
ATOM   1024  H   GLU A  69      -8.727  -8.935   4.990  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -6.159  -9.655   4.557  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -8.563 -11.459   5.070  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -6.896 -11.968   5.253  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -6.506 -10.321   7.015  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -8.060  -9.564   6.728  1.00  0.00           H  
ATOM   1030  N   GLY A  70      -5.827 -10.692   2.342  1.00  0.00           N  
ATOM   1031  CA  GLY A  70      -5.596 -11.247   1.020  1.00  0.00           C  
ATOM   1032  C   GLY A  70      -5.190 -10.154   0.030  1.00  0.00           C  
ATOM   1033  O   GLY A  70      -4.906 -10.438  -1.133  1.00  0.00           O  
ATOM   1034  H   GLY A  70      -5.013 -10.335   2.800  1.00  0.00           H  
ATOM   1035  HA2 GLY A  70      -4.813 -12.004   1.071  1.00  0.00           H  
ATOM   1036  HA3 GLY A  70      -6.499 -11.746   0.667  1.00  0.00           H  
ATOM   1037  N   ASP A  71      -5.177  -8.926   0.526  1.00  0.00           N  
ATOM   1038  CA  ASP A  71      -4.811  -7.788  -0.300  1.00  0.00           C  
ATOM   1039  C   ASP A  71      -3.287  -7.656  -0.333  1.00  0.00           C  
ATOM   1040  O   ASP A  71      -2.628  -7.767   0.699  1.00  0.00           O  
ATOM   1041  CB  ASP A  71      -5.386  -6.488   0.266  1.00  0.00           C  
ATOM   1042  CG  ASP A  71      -6.737  -6.071  -0.317  1.00  0.00           C  
ATOM   1043  OD1 ASP A  71      -6.728  -5.538  -1.448  1.00  0.00           O  
ATOM   1044  OD2 ASP A  71      -7.750  -6.293   0.382  1.00  0.00           O  
ATOM   1045  H   ASP A  71      -5.409  -8.703   1.473  1.00  0.00           H  
ATOM   1046  HA  ASP A  71      -5.233  -8.000  -1.283  1.00  0.00           H  
ATOM   1047  HB2 ASP A  71      -5.490  -6.595   1.346  1.00  0.00           H  
ATOM   1048  HB3 ASP A  71      -4.669  -5.686   0.093  1.00  0.00           H  
ATOM   1049  N   GLU A  72      -2.771  -7.421  -1.531  1.00  0.00           N  
ATOM   1050  CA  GLU A  72      -1.337  -7.273  -1.712  1.00  0.00           C  
ATOM   1051  C   GLU A  72      -0.967  -5.792  -1.825  1.00  0.00           C  
ATOM   1052  O   GLU A  72      -1.609  -5.042  -2.559  1.00  0.00           O  
ATOM   1053  CB  GLU A  72      -0.856  -8.053  -2.937  1.00  0.00           C  
ATOM   1054  CG  GLU A  72       0.631  -7.802  -3.198  1.00  0.00           C  
ATOM   1055  CD  GLU A  72       1.178  -8.780  -4.239  1.00  0.00           C  
ATOM   1056  OE1 GLU A  72       0.793  -9.967  -4.161  1.00  0.00           O  
ATOM   1057  OE2 GLU A  72       1.968  -8.319  -5.091  1.00  0.00           O  
ATOM   1058  H   GLU A  72      -3.314  -7.332  -2.366  1.00  0.00           H  
ATOM   1059  HA  GLU A  72      -0.887  -7.700  -0.816  1.00  0.00           H  
ATOM   1060  HB2 GLU A  72      -1.027  -9.119  -2.783  1.00  0.00           H  
ATOM   1061  HB3 GLU A  72      -1.437  -7.760  -3.811  1.00  0.00           H  
ATOM   1062  HG2 GLU A  72       0.775  -6.778  -3.543  1.00  0.00           H  
ATOM   1063  HG3 GLU A  72       1.189  -7.906  -2.267  1.00  0.00           H  
ATOM   1064  N   VAL A  73       0.067  -5.416  -1.087  1.00  0.00           N  
ATOM   1065  CA  VAL A  73       0.531  -4.039  -1.095  1.00  0.00           C  
ATOM   1066  C   VAL A  73       1.617  -3.878  -2.160  1.00  0.00           C  
ATOM   1067  O   VAL A  73       2.505  -4.720  -2.279  1.00  0.00           O  
ATOM   1068  CB  VAL A  73       1.001  -3.637   0.304  1.00  0.00           C  
ATOM   1069  CG1 VAL A  73       1.315  -2.141   0.368  1.00  0.00           C  
ATOM   1070  CG2 VAL A  73      -0.033  -4.026   1.363  1.00  0.00           C  
ATOM   1071  H   VAL A  73       0.584  -6.032  -0.493  1.00  0.00           H  
ATOM   1072  HA  VAL A  73      -0.317  -3.408  -1.361  1.00  0.00           H  
ATOM   1073  HB  VAL A  73       1.920  -4.182   0.518  1.00  0.00           H  
ATOM   1074 HG11 VAL A  73       0.396  -1.570   0.231  1.00  0.00           H  
ATOM   1075 HG12 VAL A  73       1.749  -1.902   1.339  1.00  0.00           H  
ATOM   1076 HG13 VAL A  73       2.023  -1.885  -0.420  1.00  0.00           H  
ATOM   1077 HG21 VAL A  73      -0.688  -4.800   0.964  1.00  0.00           H  
ATOM   1078 HG22 VAL A  73       0.478  -4.403   2.249  1.00  0.00           H  
ATOM   1079 HG23 VAL A  73      -0.626  -3.151   1.630  1.00  0.00           H  
ATOM   1080  N   LEU A  74       1.511  -2.789  -2.908  1.00  0.00           N  
ATOM   1081  CA  LEU A  74       2.474  -2.506  -3.959  1.00  0.00           C  
ATOM   1082  C   LEU A  74       3.118  -1.143  -3.701  1.00  0.00           C  
ATOM   1083  O   LEU A  74       4.339  -1.008  -3.761  1.00  0.00           O  
ATOM   1084  CB  LEU A  74       1.815  -2.624  -5.335  1.00  0.00           C  
ATOM   1085  CG  LEU A  74       1.066  -3.930  -5.610  1.00  0.00           C  
ATOM   1086  CD1 LEU A  74       0.340  -3.872  -6.955  1.00  0.00           C  
ATOM   1087  CD2 LEU A  74       2.007  -5.132  -5.517  1.00  0.00           C  
ATOM   1088  H   LEU A  74       0.786  -2.108  -2.805  1.00  0.00           H  
ATOM   1089  HA  LEU A  74       3.249  -3.270  -3.906  1.00  0.00           H  
ATOM   1090  HB2 LEU A  74       1.117  -1.796  -5.454  1.00  0.00           H  
ATOM   1091  HB3 LEU A  74       2.585  -2.503  -6.096  1.00  0.00           H  
ATOM   1092  HG  LEU A  74       0.305  -4.056  -4.839  1.00  0.00           H  
ATOM   1093 HD11 LEU A  74      -0.733  -3.984  -6.794  1.00  0.00           H  
ATOM   1094 HD12 LEU A  74       0.537  -2.913  -7.434  1.00  0.00           H  
ATOM   1095 HD13 LEU A  74       0.697  -4.678  -7.596  1.00  0.00           H  
ATOM   1096 HD21 LEU A  74       2.973  -4.872  -5.951  1.00  0.00           H  
ATOM   1097 HD22 LEU A  74       2.141  -5.409  -4.472  1.00  0.00           H  
ATOM   1098 HD23 LEU A  74       1.578  -5.972  -6.064  1.00  0.00           H  
ATOM   1099  N   GLU A  75       2.269  -0.166  -3.419  1.00  0.00           N  
ATOM   1100  CA  GLU A  75       2.740   1.182  -3.152  1.00  0.00           C  
ATOM   1101  C   GLU A  75       1.804   1.886  -2.167  1.00  0.00           C  
ATOM   1102  O   GLU A  75       0.592   1.684  -2.205  1.00  0.00           O  
ATOM   1103  CB  GLU A  75       2.875   1.983  -4.448  1.00  0.00           C  
ATOM   1104  CG  GLU A  75       4.328   2.398  -4.688  1.00  0.00           C  
ATOM   1105  CD  GLU A  75       4.490   3.066  -6.055  1.00  0.00           C  
ATOM   1106  OE1 GLU A  75       4.636   2.312  -7.041  1.00  0.00           O  
ATOM   1107  OE2 GLU A  75       4.463   4.315  -6.083  1.00  0.00           O  
ATOM   1108  H   GLU A  75       1.277  -0.284  -3.372  1.00  0.00           H  
ATOM   1109  HA  GLU A  75       3.726   1.061  -2.703  1.00  0.00           H  
ATOM   1110  HB2 GLU A  75       2.521   1.385  -5.288  1.00  0.00           H  
ATOM   1111  HB3 GLU A  75       2.243   2.870  -4.400  1.00  0.00           H  
ATOM   1112  HG2 GLU A  75       4.648   3.085  -3.904  1.00  0.00           H  
ATOM   1113  HG3 GLU A  75       4.975   1.523  -4.628  1.00  0.00           H  
ATOM   1114  N   ILE A  76       2.403   2.699  -1.309  1.00  0.00           N  
ATOM   1115  CA  ILE A  76       1.638   3.435  -0.316  1.00  0.00           C  
ATOM   1116  C   ILE A  76       2.132   4.882  -0.268  1.00  0.00           C  
ATOM   1117  O   ILE A  76       3.200   5.159   0.276  1.00  0.00           O  
ATOM   1118  CB  ILE A  76       1.690   2.721   1.036  1.00  0.00           C  
ATOM   1119  CG1 ILE A  76       0.918   1.401   0.989  1.00  0.00           C  
ATOM   1120  CG2 ILE A  76       1.194   3.636   2.158  1.00  0.00           C  
ATOM   1121  CD1 ILE A  76       0.871   0.744   2.370  1.00  0.00           C  
ATOM   1122  H   ILE A  76       3.390   2.859  -1.285  1.00  0.00           H  
ATOM   1123  HA  ILE A  76       0.598   3.436  -0.641  1.00  0.00           H  
ATOM   1124  HB  ILE A  76       2.730   2.478   1.254  1.00  0.00           H  
ATOM   1125 HG12 ILE A  76      -0.097   1.581   0.634  1.00  0.00           H  
ATOM   1126 HG13 ILE A  76       1.389   0.725   0.277  1.00  0.00           H  
ATOM   1127 HG21 ILE A  76       0.419   3.124   2.728  1.00  0.00           H  
ATOM   1128 HG22 ILE A  76       2.025   3.885   2.817  1.00  0.00           H  
ATOM   1129 HG23 ILE A  76       0.785   4.550   1.727  1.00  0.00           H  
ATOM   1130 HD11 ILE A  76      -0.167   0.578   2.659  1.00  0.00           H  
ATOM   1131 HD12 ILE A  76       1.396  -0.211   2.336  1.00  0.00           H  
ATOM   1132 HD13 ILE A  76       1.351   1.396   3.100  1.00  0.00           H  
ATOM   1133  N   ASN A  77       1.332   5.767  -0.843  1.00  0.00           N  
ATOM   1134  CA  ASN A  77       1.674   7.178  -0.872  1.00  0.00           C  
ATOM   1135  C   ASN A  77       2.783   7.409  -1.900  1.00  0.00           C  
ATOM   1136  O   ASN A  77       3.288   8.522  -2.035  1.00  0.00           O  
ATOM   1137  CB  ASN A  77       2.187   7.649   0.490  1.00  0.00           C  
ATOM   1138  CG  ASN A  77       1.545   8.979   0.889  1.00  0.00           C  
ATOM   1139  OD1 ASN A  77       1.491   9.926   0.122  1.00  0.00           O  
ATOM   1140  ND2 ASN A  77       1.063   8.997   2.128  1.00  0.00           N  
ATOM   1141  H   ASN A  77       0.465   5.533  -1.283  1.00  0.00           H  
ATOM   1142  HA  ASN A  77       0.749   7.692  -1.134  1.00  0.00           H  
ATOM   1143  HB2 ASN A  77       1.968   6.894   1.246  1.00  0.00           H  
ATOM   1144  HB3 ASN A  77       3.271   7.760   0.456  1.00  0.00           H  
ATOM   1145 HD21 ASN A  77       1.140   8.185   2.707  1.00  0.00           H  
ATOM   1146 HD22 ASN A  77       0.623   9.823   2.482  1.00  0.00           H  
ATOM   1147  N   GLY A  78       3.130   6.338  -2.599  1.00  0.00           N  
ATOM   1148  CA  GLY A  78       4.170   6.409  -3.611  1.00  0.00           C  
ATOM   1149  C   GLY A  78       5.348   5.501  -3.252  1.00  0.00           C  
ATOM   1150  O   GLY A  78       6.093   5.069  -4.129  1.00  0.00           O  
ATOM   1151  H   GLY A  78       2.714   5.436  -2.484  1.00  0.00           H  
ATOM   1152  HA2 GLY A  78       3.762   6.116  -4.578  1.00  0.00           H  
ATOM   1153  HA3 GLY A  78       4.517   7.438  -3.710  1.00  0.00           H  
ATOM   1154  N   ILE A  79       5.479   5.240  -1.959  1.00  0.00           N  
ATOM   1155  CA  ILE A  79       6.554   4.391  -1.473  1.00  0.00           C  
ATOM   1156  C   ILE A  79       6.277   2.942  -1.879  1.00  0.00           C  
ATOM   1157  O   ILE A  79       5.138   2.482  -1.811  1.00  0.00           O  
ATOM   1158  CB  ILE A  79       6.748   4.582   0.032  1.00  0.00           C  
ATOM   1159  CG1 ILE A  79       7.070   6.041   0.363  1.00  0.00           C  
ATOM   1160  CG2 ILE A  79       7.810   3.623   0.574  1.00  0.00           C  
ATOM   1161  CD1 ILE A  79       5.881   6.724   1.041  1.00  0.00           C  
ATOM   1162  H   ILE A  79       4.869   5.596  -1.252  1.00  0.00           H  
ATOM   1163  HA  ILE A  79       7.473   4.716  -1.960  1.00  0.00           H  
ATOM   1164  HB  ILE A  79       5.810   4.338   0.531  1.00  0.00           H  
ATOM   1165 HG12 ILE A  79       7.941   6.085   1.017  1.00  0.00           H  
ATOM   1166 HG13 ILE A  79       7.329   6.576  -0.550  1.00  0.00           H  
ATOM   1167 HG21 ILE A  79       7.753   2.677   0.037  1.00  0.00           H  
ATOM   1168 HG22 ILE A  79       8.799   4.061   0.436  1.00  0.00           H  
ATOM   1169 HG23 ILE A  79       7.635   3.450   1.636  1.00  0.00           H  
ATOM   1170 HD11 ILE A  79       4.962   6.457   0.519  1.00  0.00           H  
ATOM   1171 HD12 ILE A  79       5.817   6.398   2.079  1.00  0.00           H  
ATOM   1172 HD13 ILE A  79       6.016   7.805   1.008  1.00  0.00           H  
ATOM   1173  N   GLU A  80       7.337   2.263  -2.291  1.00  0.00           N  
ATOM   1174  CA  GLU A  80       7.223   0.876  -2.707  1.00  0.00           C  
ATOM   1175  C   GLU A  80       7.056  -0.032  -1.487  1.00  0.00           C  
ATOM   1176  O   GLU A  80       7.585   0.259  -0.416  1.00  0.00           O  
ATOM   1177  CB  GLU A  80       8.431   0.453  -3.545  1.00  0.00           C  
ATOM   1178  CG  GLU A  80       7.994  -0.049  -4.923  1.00  0.00           C  
ATOM   1179  CD  GLU A  80       9.180  -0.631  -5.695  1.00  0.00           C  
ATOM   1180  OE1 GLU A  80      10.069  -1.201  -5.026  1.00  0.00           O  
ATOM   1181  OE2 GLU A  80       9.171  -0.494  -6.937  1.00  0.00           O  
ATOM   1182  H   GLU A  80       8.260   2.645  -2.343  1.00  0.00           H  
ATOM   1183  HA  GLU A  80       6.326   0.832  -3.326  1.00  0.00           H  
ATOM   1184  HB2 GLU A  80       9.111   1.297  -3.661  1.00  0.00           H  
ATOM   1185  HB3 GLU A  80       8.982  -0.331  -3.026  1.00  0.00           H  
ATOM   1186  HG2 GLU A  80       7.222  -0.810  -4.808  1.00  0.00           H  
ATOM   1187  HG3 GLU A  80       7.554   0.771  -5.490  1.00  0.00           H  
ATOM   1188  N   ILE A  81       6.320  -1.114  -1.691  1.00  0.00           N  
ATOM   1189  CA  ILE A  81       6.077  -2.067  -0.621  1.00  0.00           C  
ATOM   1190  C   ILE A  81       6.526  -3.459  -1.072  1.00  0.00           C  
ATOM   1191  O   ILE A  81       7.181  -4.178  -0.319  1.00  0.00           O  
ATOM   1192  CB  ILE A  81       4.616  -2.008  -0.172  1.00  0.00           C  
ATOM   1193  CG1 ILE A  81       4.267  -0.623   0.376  1.00  0.00           C  
ATOM   1194  CG2 ILE A  81       4.306  -3.118   0.835  1.00  0.00           C  
ATOM   1195  CD1 ILE A  81       4.479  -0.563   1.890  1.00  0.00           C  
ATOM   1196  H   ILE A  81       5.893  -1.344  -2.566  1.00  0.00           H  
ATOM   1197  HA  ILE A  81       6.688  -1.766   0.229  1.00  0.00           H  
ATOM   1198  HB  ILE A  81       3.983  -2.178  -1.043  1.00  0.00           H  
ATOM   1199 HG12 ILE A  81       4.884   0.132  -0.111  1.00  0.00           H  
ATOM   1200 HG13 ILE A  81       3.229  -0.386   0.142  1.00  0.00           H  
ATOM   1201 HG21 ILE A  81       3.930  -3.993   0.306  1.00  0.00           H  
ATOM   1202 HG22 ILE A  81       5.215  -3.382   1.375  1.00  0.00           H  
ATOM   1203 HG23 ILE A  81       3.553  -2.768   1.540  1.00  0.00           H  
ATOM   1204 HD11 ILE A  81       4.633   0.472   2.195  1.00  0.00           H  
ATOM   1205 HD12 ILE A  81       3.601  -0.964   2.397  1.00  0.00           H  
ATOM   1206 HD13 ILE A  81       5.354  -1.155   2.158  1.00  0.00           H  
ATOM   1207  N   ARG A  82       6.155  -3.797  -2.298  1.00  0.00           N  
ATOM   1208  CA  ARG A  82       6.511  -5.090  -2.858  1.00  0.00           C  
ATOM   1209  C   ARG A  82       8.007  -5.355  -2.672  1.00  0.00           C  
ATOM   1210  O   ARG A  82       8.836  -4.752  -3.352  1.00  0.00           O  
ATOM   1211  CB  ARG A  82       6.169  -5.158  -4.348  1.00  0.00           C  
ATOM   1212  CG  ARG A  82       6.760  -6.415  -4.989  1.00  0.00           C  
ATOM   1213  CD  ARG A  82       5.667  -7.260  -5.648  1.00  0.00           C  
ATOM   1214  NE  ARG A  82       5.584  -6.943  -7.091  1.00  0.00           N  
ATOM   1215  CZ  ARG A  82       4.623  -7.399  -7.906  1.00  0.00           C  
ATOM   1216  NH1 ARG A  82       3.657  -8.194  -7.424  1.00  0.00           N  
ATOM   1217  NH2 ARG A  82       4.626  -7.059  -9.202  1.00  0.00           N  
ATOM   1218  H   ARG A  82       5.622  -3.206  -2.904  1.00  0.00           H  
ATOM   1219  HA  ARG A  82       5.913  -5.810  -2.299  1.00  0.00           H  
ATOM   1220  HB2 ARG A  82       5.087  -5.154  -4.476  1.00  0.00           H  
ATOM   1221  HB3 ARG A  82       6.554  -4.272  -4.854  1.00  0.00           H  
ATOM   1222  HG2 ARG A  82       7.505  -6.132  -5.733  1.00  0.00           H  
ATOM   1223  HG3 ARG A  82       7.275  -7.006  -4.231  1.00  0.00           H  
ATOM   1224  HD2 ARG A  82       5.884  -8.319  -5.511  1.00  0.00           H  
ATOM   1225  HD3 ARG A  82       4.708  -7.066  -5.168  1.00  0.00           H  
ATOM   1226  HE  ARG A  82       6.289  -6.352  -7.483  1.00  0.00           H  
ATOM   1227 HH11 ARG A  82       3.654  -8.447  -6.457  1.00  0.00           H  
ATOM   1228 HH12 ARG A  82       2.940  -8.534  -8.032  1.00  0.00           H  
ATOM   1229 HH21 ARG A  82       5.347  -6.466  -9.561  1.00  0.00           H  
ATOM   1230 HH22 ARG A  82       3.909  -7.399  -9.810  1.00  0.00           H  
ATOM   1231  N   GLY A  83       8.305  -6.257  -1.749  1.00  0.00           N  
ATOM   1232  CA  GLY A  83       9.686  -6.609  -1.465  1.00  0.00           C  
ATOM   1233  C   GLY A  83      10.078  -6.191  -0.047  1.00  0.00           C  
ATOM   1234  O   GLY A  83      10.970  -6.787   0.556  1.00  0.00           O  
ATOM   1235  H   GLY A  83       7.624  -6.742  -1.201  1.00  0.00           H  
ATOM   1236  HA2 GLY A  83       9.822  -7.684  -1.583  1.00  0.00           H  
ATOM   1237  HA3 GLY A  83      10.344  -6.123  -2.186  1.00  0.00           H  
ATOM   1238  N   LYS A  84       9.392  -5.170   0.446  1.00  0.00           N  
ATOM   1239  CA  LYS A  84       9.658  -4.666   1.783  1.00  0.00           C  
ATOM   1240  C   LYS A  84       9.322  -5.751   2.808  1.00  0.00           C  
ATOM   1241  O   LYS A  84       9.035  -6.889   2.442  1.00  0.00           O  
ATOM   1242  CB  LYS A  84       8.916  -3.348   2.016  1.00  0.00           C  
ATOM   1243  CG  LYS A  84       9.458  -2.245   1.104  1.00  0.00           C  
ATOM   1244  CD  LYS A  84       9.151  -0.860   1.677  1.00  0.00           C  
ATOM   1245  CE  LYS A  84       9.934   0.225   0.936  1.00  0.00           C  
ATOM   1246  NZ  LYS A  84      11.381   0.109   1.223  1.00  0.00           N  
ATOM   1247  H   LYS A  84       8.669  -4.691  -0.050  1.00  0.00           H  
ATOM   1248  HA  LYS A  84      10.725  -4.451   1.845  1.00  0.00           H  
ATOM   1249  HB2 LYS A  84       7.851  -3.488   1.830  1.00  0.00           H  
ATOM   1250  HB3 LYS A  84       9.020  -3.048   3.058  1.00  0.00           H  
ATOM   1251  HG2 LYS A  84      10.535  -2.363   0.986  1.00  0.00           H  
ATOM   1252  HG3 LYS A  84       9.017  -2.339   0.112  1.00  0.00           H  
ATOM   1253  HD2 LYS A  84       8.082  -0.660   1.601  1.00  0.00           H  
ATOM   1254  HD3 LYS A  84       9.404  -0.837   2.737  1.00  0.00           H  
ATOM   1255  HE2 LYS A  84       9.761   0.138  -0.137  1.00  0.00           H  
ATOM   1256  HE3 LYS A  84       9.575   1.210   1.237  1.00  0.00           H  
ATOM   1257  HZ1 LYS A  84      11.706  -0.792   0.935  1.00  0.00           H  
ATOM   1258  HZ2 LYS A  84      11.878   0.818   0.724  1.00  0.00           H  
ATOM   1259  HZ3 LYS A  84      11.536   0.221   2.205  1.00  0.00           H  
ATOM   1260  N   ASP A  85       9.369  -5.359   4.073  1.00  0.00           N  
ATOM   1261  CA  ASP A  85       9.072  -6.283   5.154  1.00  0.00           C  
ATOM   1262  C   ASP A  85       7.891  -5.750   5.967  1.00  0.00           C  
ATOM   1263  O   ASP A  85       7.563  -4.567   5.889  1.00  0.00           O  
ATOM   1264  CB  ASP A  85      10.268  -6.429   6.098  1.00  0.00           C  
ATOM   1265  CG  ASP A  85      10.013  -7.288   7.338  1.00  0.00           C  
ATOM   1266  OD1 ASP A  85       9.574  -8.442   7.148  1.00  0.00           O  
ATOM   1267  OD2 ASP A  85      10.262  -6.770   8.448  1.00  0.00           O  
ATOM   1268  H   ASP A  85       9.603  -4.431   4.363  1.00  0.00           H  
ATOM   1269  HA  ASP A  85       8.849  -7.232   4.667  1.00  0.00           H  
ATOM   1270  HB2 ASP A  85      11.101  -6.859   5.542  1.00  0.00           H  
ATOM   1271  HB3 ASP A  85      10.580  -5.435   6.421  1.00  0.00           H  
ATOM   1272  N   VAL A  86       7.283  -6.648   6.728  1.00  0.00           N  
ATOM   1273  CA  VAL A  86       6.145  -6.283   7.554  1.00  0.00           C  
ATOM   1274  C   VAL A  86       6.528  -5.102   8.448  1.00  0.00           C  
ATOM   1275  O   VAL A  86       5.809  -4.106   8.508  1.00  0.00           O  
ATOM   1276  CB  VAL A  86       5.660  -7.499   8.345  1.00  0.00           C  
ATOM   1277  CG1 VAL A  86       5.184  -8.610   7.406  1.00  0.00           C  
ATOM   1278  CG2 VAL A  86       6.751  -8.010   9.289  1.00  0.00           C  
ATOM   1279  H   VAL A  86       7.556  -7.609   6.785  1.00  0.00           H  
ATOM   1280  HA  VAL A  86       5.341  -5.972   6.887  1.00  0.00           H  
ATOM   1281  HB  VAL A  86       4.811  -7.187   8.952  1.00  0.00           H  
ATOM   1282 HG11 VAL A  86       6.009  -9.292   7.203  1.00  0.00           H  
ATOM   1283 HG12 VAL A  86       4.366  -9.157   7.875  1.00  0.00           H  
ATOM   1284 HG13 VAL A  86       4.837  -8.170   6.470  1.00  0.00           H  
ATOM   1285 HG21 VAL A  86       6.898  -7.292  10.096  1.00  0.00           H  
ATOM   1286 HG22 VAL A  86       6.449  -8.970   9.707  1.00  0.00           H  
ATOM   1287 HG23 VAL A  86       7.682  -8.131   8.736  1.00  0.00           H  
ATOM   1288  N   ASN A  87       7.659  -5.253   9.121  1.00  0.00           N  
ATOM   1289  CA  ASN A  87       8.146  -4.211  10.009  1.00  0.00           C  
ATOM   1290  C   ASN A  87       8.296  -2.906   9.224  1.00  0.00           C  
ATOM   1291  O   ASN A  87       7.848  -1.853   9.674  1.00  0.00           O  
ATOM   1292  CB  ASN A  87       9.516  -4.575  10.586  1.00  0.00           C  
ATOM   1293  CG  ASN A  87       9.517  -4.455  12.112  1.00  0.00           C  
ATOM   1294  OD1 ASN A  87      10.020  -3.502  12.684  1.00  0.00           O  
ATOM   1295  ND2 ASN A  87       8.929  -5.472  12.735  1.00  0.00           N  
ATOM   1296  H   ASN A  87       8.238  -6.066   9.066  1.00  0.00           H  
ATOM   1297  HA  ASN A  87       7.401  -4.139  10.801  1.00  0.00           H  
ATOM   1298  HB2 ASN A  87       9.777  -5.594  10.298  1.00  0.00           H  
ATOM   1299  HB3 ASN A  87      10.278  -3.920  10.165  1.00  0.00           H  
ATOM   1300 HD21 ASN A  87       8.536  -6.223  12.205  1.00  0.00           H  
ATOM   1301 HD22 ASN A  87       8.880  -5.484  13.734  1.00  0.00           H  
ATOM   1302  N   GLU A  88       8.927  -3.019   8.065  1.00  0.00           N  
ATOM   1303  CA  GLU A  88       9.141  -1.862   7.213  1.00  0.00           C  
ATOM   1304  C   GLU A  88       7.803  -1.217   6.847  1.00  0.00           C  
ATOM   1305  O   GLU A  88       7.621  -0.013   7.022  1.00  0.00           O  
ATOM   1306  CB  GLU A  88       9.928  -2.242   5.958  1.00  0.00           C  
ATOM   1307  CG  GLU A  88      11.306  -1.577   5.952  1.00  0.00           C  
ATOM   1308  CD  GLU A  88      11.353  -0.423   4.948  1.00  0.00           C  
ATOM   1309  OE1 GLU A  88      10.520   0.496   5.101  1.00  0.00           O  
ATOM   1310  OE2 GLU A  88      12.221  -0.486   4.051  1.00  0.00           O  
ATOM   1311  H   GLU A  88       9.288  -3.880   7.706  1.00  0.00           H  
ATOM   1312  HA  GLU A  88       9.734  -1.169   7.810  1.00  0.00           H  
ATOM   1313  HB2 GLU A  88      10.043  -3.325   5.911  1.00  0.00           H  
ATOM   1314  HB3 GLU A  88       9.372  -1.942   5.070  1.00  0.00           H  
ATOM   1315  HG2 GLU A  88      11.539  -1.205   6.950  1.00  0.00           H  
ATOM   1316  HG3 GLU A  88      12.069  -2.314   5.700  1.00  0.00           H  
ATOM   1317  N   VAL A  89       6.900  -2.048   6.346  1.00  0.00           N  
ATOM   1318  CA  VAL A  89       5.584  -1.574   5.953  1.00  0.00           C  
ATOM   1319  C   VAL A  89       4.919  -0.883   7.145  1.00  0.00           C  
ATOM   1320  O   VAL A  89       4.321   0.181   6.996  1.00  0.00           O  
ATOM   1321  CB  VAL A  89       4.755  -2.733   5.395  1.00  0.00           C  
ATOM   1322  CG1 VAL A  89       3.277  -2.353   5.296  1.00  0.00           C  
ATOM   1323  CG2 VAL A  89       5.296  -3.191   4.039  1.00  0.00           C  
ATOM   1324  H   VAL A  89       7.056  -3.026   6.207  1.00  0.00           H  
ATOM   1325  HA  VAL A  89       5.721  -0.843   5.156  1.00  0.00           H  
ATOM   1326  HB  VAL A  89       4.840  -3.570   6.089  1.00  0.00           H  
ATOM   1327 HG11 VAL A  89       2.933  -2.496   4.272  1.00  0.00           H  
ATOM   1328 HG12 VAL A  89       2.694  -2.984   5.967  1.00  0.00           H  
ATOM   1329 HG13 VAL A  89       3.151  -1.308   5.579  1.00  0.00           H  
ATOM   1330 HG21 VAL A  89       4.654  -2.809   3.245  1.00  0.00           H  
ATOM   1331 HG22 VAL A  89       6.308  -2.809   3.904  1.00  0.00           H  
ATOM   1332 HG23 VAL A  89       5.310  -4.280   4.002  1.00  0.00           H  
ATOM   1333  N   PHE A  90       5.045  -1.517   8.302  1.00  0.00           N  
ATOM   1334  CA  PHE A  90       4.464  -0.977   9.519  1.00  0.00           C  
ATOM   1335  C   PHE A  90       5.148   0.332   9.919  1.00  0.00           C  
ATOM   1336  O   PHE A  90       4.502   1.377   9.991  1.00  0.00           O  
ATOM   1337  CB  PHE A  90       4.689  -2.014  10.621  1.00  0.00           C  
ATOM   1338  CG  PHE A  90       3.951  -3.334  10.393  1.00  0.00           C  
ATOM   1339  CD1 PHE A  90       2.729  -3.336   9.796  1.00  0.00           C  
ATOM   1340  CD2 PHE A  90       4.517  -4.507  10.787  1.00  0.00           C  
ATOM   1341  CE1 PHE A  90       2.044  -4.562   9.584  1.00  0.00           C  
ATOM   1342  CE2 PHE A  90       3.832  -5.732  10.576  1.00  0.00           C  
ATOM   1343  CZ  PHE A  90       2.610  -5.734   9.979  1.00  0.00           C  
ATOM   1344  H   PHE A  90       5.533  -2.383   8.415  1.00  0.00           H  
ATOM   1345  HA  PHE A  90       3.409  -0.787   9.317  1.00  0.00           H  
ATOM   1346  HB2 PHE A  90       5.757  -2.216  10.703  1.00  0.00           H  
ATOM   1347  HB3 PHE A  90       4.371  -1.591  11.574  1.00  0.00           H  
ATOM   1348  HD1 PHE A  90       2.275  -2.397   9.480  1.00  0.00           H  
ATOM   1349  HD2 PHE A  90       5.496  -4.505  11.266  1.00  0.00           H  
ATOM   1350  HE1 PHE A  90       1.065  -4.563   9.106  1.00  0.00           H  
ATOM   1351  HE2 PHE A  90       4.285  -6.672  10.892  1.00  0.00           H  
ATOM   1352  HZ  PHE A  90       2.084  -6.675   9.817  1.00  0.00           H  
ATOM   1353  N   ASP A  91       6.445   0.232  10.168  1.00  0.00           N  
ATOM   1354  CA  ASP A  91       7.223   1.396  10.559  1.00  0.00           C  
ATOM   1355  C   ASP A  91       6.970   2.531   9.566  1.00  0.00           C  
ATOM   1356  O   ASP A  91       6.980   3.703   9.941  1.00  0.00           O  
ATOM   1357  CB  ASP A  91       8.721   1.085  10.549  1.00  0.00           C  
ATOM   1358  CG  ASP A  91       9.457   1.406  11.851  1.00  0.00           C  
ATOM   1359  OD1 ASP A  91       8.957   2.287  12.583  1.00  0.00           O  
ATOM   1360  OD2 ASP A  91      10.503   0.763  12.085  1.00  0.00           O  
ATOM   1361  H   ASP A  91       6.962  -0.621  10.107  1.00  0.00           H  
ATOM   1362  HA  ASP A  91       6.887   1.640  11.567  1.00  0.00           H  
ATOM   1363  HB2 ASP A  91       8.856   0.027  10.324  1.00  0.00           H  
ATOM   1364  HB3 ASP A  91       9.188   1.644   9.738  1.00  0.00           H  
ATOM   1365  N   LEU A  92       6.747   2.144   8.318  1.00  0.00           N  
ATOM   1366  CA  LEU A  92       6.491   3.116   7.268  1.00  0.00           C  
ATOM   1367  C   LEU A  92       5.258   3.944   7.636  1.00  0.00           C  
ATOM   1368  O   LEU A  92       5.375   5.123   7.968  1.00  0.00           O  
ATOM   1369  CB  LEU A  92       6.381   2.420   5.910  1.00  0.00           C  
ATOM   1370  CG  LEU A  92       7.652   2.409   5.058  1.00  0.00           C  
ATOM   1371  CD1 LEU A  92       7.807   1.077   4.321  1.00  0.00           C  
ATOM   1372  CD2 LEU A  92       7.680   3.601   4.099  1.00  0.00           C  
ATOM   1373  H   LEU A  92       6.740   1.190   8.022  1.00  0.00           H  
ATOM   1374  HA  LEU A  92       7.353   3.781   7.221  1.00  0.00           H  
ATOM   1375  HB2 LEU A  92       6.071   1.388   6.076  1.00  0.00           H  
ATOM   1376  HB3 LEU A  92       5.589   2.904   5.339  1.00  0.00           H  
ATOM   1377  HG  LEU A  92       8.510   2.511   5.722  1.00  0.00           H  
ATOM   1378 HD11 LEU A  92       6.821   0.684   4.070  1.00  0.00           H  
ATOM   1379 HD12 LEU A  92       8.379   1.232   3.406  1.00  0.00           H  
ATOM   1380 HD13 LEU A  92       8.330   0.366   4.961  1.00  0.00           H  
ATOM   1381 HD21 LEU A  92       7.754   4.526   4.671  1.00  0.00           H  
ATOM   1382 HD22 LEU A  92       8.540   3.514   3.435  1.00  0.00           H  
ATOM   1383 HD23 LEU A  92       6.764   3.613   3.507  1.00  0.00           H  
ATOM   1384  N   LEU A  93       4.105   3.296   7.563  1.00  0.00           N  
ATOM   1385  CA  LEU A  93       2.853   3.958   7.884  1.00  0.00           C  
ATOM   1386  C   LEU A  93       2.997   4.694   9.218  1.00  0.00           C  
ATOM   1387  O   LEU A  93       2.696   5.883   9.310  1.00  0.00           O  
ATOM   1388  CB  LEU A  93       1.695   2.958   7.855  1.00  0.00           C  
ATOM   1389  CG  LEU A  93       1.422   2.286   6.508  1.00  0.00           C  
ATOM   1390  CD1 LEU A  93       0.509   1.070   6.677  1.00  0.00           C  
ATOM   1391  CD2 LEU A  93       0.860   3.289   5.499  1.00  0.00           C  
ATOM   1392  H   LEU A  93       4.019   2.337   7.292  1.00  0.00           H  
ATOM   1393  HA  LEU A  93       2.662   4.693   7.102  1.00  0.00           H  
ATOM   1394  HB2 LEU A  93       1.895   2.180   8.593  1.00  0.00           H  
ATOM   1395  HB3 LEU A  93       0.788   3.473   8.172  1.00  0.00           H  
ATOM   1396  HG  LEU A  93       2.370   1.924   6.109  1.00  0.00           H  
ATOM   1397 HD11 LEU A  93       1.019   0.312   7.272  1.00  0.00           H  
ATOM   1398 HD12 LEU A  93      -0.409   1.372   7.181  1.00  0.00           H  
ATOM   1399 HD13 LEU A  93       0.266   0.660   5.696  1.00  0.00           H  
ATOM   1400 HD21 LEU A  93      -0.017   2.863   5.013  1.00  0.00           H  
ATOM   1401 HD22 LEU A  93       0.579   4.207   6.017  1.00  0.00           H  
ATOM   1402 HD23 LEU A  93       1.619   3.514   4.749  1.00  0.00           H  
ATOM   1403  N   SER A  94       3.456   3.956  10.218  1.00  0.00           N  
ATOM   1404  CA  SER A  94       3.643   4.523  11.542  1.00  0.00           C  
ATOM   1405  C   SER A  94       4.198   5.945  11.429  1.00  0.00           C  
ATOM   1406  O   SER A  94       3.669   6.872  12.041  1.00  0.00           O  
ATOM   1407  CB  SER A  94       4.578   3.655  12.386  1.00  0.00           C  
ATOM   1408  OG  SER A  94       4.098   3.492  13.718  1.00  0.00           O  
ATOM   1409  H   SER A  94       3.698   2.989  10.134  1.00  0.00           H  
ATOM   1410  HA  SER A  94       2.652   4.534  11.994  1.00  0.00           H  
ATOM   1411  HB2 SER A  94       4.686   2.676  11.918  1.00  0.00           H  
ATOM   1412  HB3 SER A  94       5.570   4.107  12.411  1.00  0.00           H  
ATOM   1413  HG  SER A  94       3.119   3.693  13.756  1.00  0.00           H  
ATOM   1414  N   ASP A  95       5.256   6.072  10.641  1.00  0.00           N  
ATOM   1415  CA  ASP A  95       5.888   7.365  10.440  1.00  0.00           C  
ATOM   1416  C   ASP A  95       4.916   8.294   9.710  1.00  0.00           C  
ATOM   1417  O   ASP A  95       4.796   9.468  10.056  1.00  0.00           O  
ATOM   1418  CB  ASP A  95       7.150   7.234   9.584  1.00  0.00           C  
ATOM   1419  CG  ASP A  95       7.911   8.540   9.350  1.00  0.00           C  
ATOM   1420  OD1 ASP A  95       7.346   9.408   8.650  1.00  0.00           O  
ATOM   1421  OD2 ASP A  95       9.039   8.642   9.878  1.00  0.00           O  
ATOM   1422  H   ASP A  95       5.680   5.313  10.147  1.00  0.00           H  
ATOM   1423  HA  ASP A  95       6.135   7.722  11.439  1.00  0.00           H  
ATOM   1424  HB2 ASP A  95       7.821   6.520  10.062  1.00  0.00           H  
ATOM   1425  HB3 ASP A  95       6.873   6.814   8.617  1.00  0.00           H  
ATOM   1426  N   MET A  96       4.247   7.733   8.713  1.00  0.00           N  
ATOM   1427  CA  MET A  96       3.290   8.497   7.931  1.00  0.00           C  
ATOM   1428  C   MET A  96       1.985   8.696   8.704  1.00  0.00           C  
ATOM   1429  O   MET A  96       1.760   8.050   9.726  1.00  0.00           O  
ATOM   1430  CB  MET A  96       3.000   7.763   6.620  1.00  0.00           C  
ATOM   1431  CG  MET A  96       4.298   7.351   5.924  1.00  0.00           C  
ATOM   1432  SD  MET A  96       4.037   7.236   4.162  1.00  0.00           S  
ATOM   1433  CE  MET A  96       2.789   5.960   4.116  1.00  0.00           C  
ATOM   1434  H   MET A  96       4.351   6.778   8.438  1.00  0.00           H  
ATOM   1435  HA  MET A  96       3.764   9.462   7.749  1.00  0.00           H  
ATOM   1436  HB2 MET A  96       2.394   6.880   6.820  1.00  0.00           H  
ATOM   1437  HB3 MET A  96       2.418   8.407   5.960  1.00  0.00           H  
ATOM   1438  HG2 MET A  96       5.082   8.078   6.137  1.00  0.00           H  
ATOM   1439  HG3 MET A  96       4.640   6.391   6.312  1.00  0.00           H  
ATOM   1440  HE1 MET A  96       3.263   4.995   3.938  1.00  0.00           H  
ATOM   1441  HE2 MET A  96       2.260   5.934   5.069  1.00  0.00           H  
ATOM   1442  HE3 MET A  96       2.082   6.172   3.314  1.00  0.00           H  
ATOM   1443  N   HIS A  97       1.159   9.594   8.187  1.00  0.00           N  
ATOM   1444  CA  HIS A  97      -0.118   9.886   8.816  1.00  0.00           C  
ATOM   1445  C   HIS A  97      -0.999  10.675   7.846  1.00  0.00           C  
ATOM   1446  O   HIS A  97      -0.518  11.176   6.831  1.00  0.00           O  
ATOM   1447  CB  HIS A  97       0.086  10.606  10.151  1.00  0.00           C  
ATOM   1448  CG  HIS A  97       1.259  11.557  10.163  1.00  0.00           C  
ATOM   1449  ND1 HIS A  97       1.415  12.567   9.229  1.00  0.00           N  
ATOM   1450  CD2 HIS A  97       2.329  11.642  11.004  1.00  0.00           C  
ATOM   1451  CE1 HIS A  97       2.532  13.223   9.505  1.00  0.00           C  
ATOM   1452  NE2 HIS A  97       3.098  12.648  10.605  1.00  0.00           N  
ATOM   1453  H   HIS A  97       1.349  10.115   7.355  1.00  0.00           H  
ATOM   1454  HA  HIS A  97      -0.591   8.927   9.025  1.00  0.00           H  
ATOM   1455  HB2 HIS A  97      -0.820  11.160  10.396  1.00  0.00           H  
ATOM   1456  HB3 HIS A  97       0.227   9.862  10.935  1.00  0.00           H  
ATOM   1457  HD1 HIS A  97       0.790  12.767   8.474  1.00  0.00           H  
ATOM   1458  HD2 HIS A  97       2.521  10.994  11.859  1.00  0.00           H  
ATOM   1459  HE1 HIS A  97       2.930  14.073   8.950  1.00  0.00           H  
ATOM   1460  N   GLY A  98      -2.275  10.761   8.192  1.00  0.00           N  
ATOM   1461  CA  GLY A  98      -3.229  11.481   7.365  1.00  0.00           C  
ATOM   1462  C   GLY A  98      -3.779  10.583   6.255  1.00  0.00           C  
ATOM   1463  O   GLY A  98      -3.600   9.366   6.290  1.00  0.00           O  
ATOM   1464  H   GLY A  98      -2.659  10.351   9.020  1.00  0.00           H  
ATOM   1465  HA2 GLY A  98      -4.049  11.846   7.983  1.00  0.00           H  
ATOM   1466  HA3 GLY A  98      -2.747  12.354   6.925  1.00  0.00           H  
ATOM   1467  N   THR A  99      -4.438  11.217   5.297  1.00  0.00           N  
ATOM   1468  CA  THR A  99      -5.016  10.490   4.179  1.00  0.00           C  
ATOM   1469  C   THR A  99      -3.914   9.861   3.325  1.00  0.00           C  
ATOM   1470  O   THR A  99      -3.326  10.526   2.474  1.00  0.00           O  
ATOM   1471  CB  THR A  99      -5.911  11.456   3.400  1.00  0.00           C  
ATOM   1472  OG1 THR A  99      -6.737  12.047   4.399  1.00  0.00           O  
ATOM   1473  CG2 THR A  99      -6.898  10.729   2.483  1.00  0.00           C  
ATOM   1474  H   THR A  99      -4.580  12.207   5.276  1.00  0.00           H  
ATOM   1475  HA  THR A  99      -5.620   9.674   4.575  1.00  0.00           H  
ATOM   1476  HB  THR A  99      -5.313  12.173   2.837  1.00  0.00           H  
ATOM   1477  HG1 THR A  99      -7.254  12.809   4.009  1.00  0.00           H  
ATOM   1478 HG21 THR A  99      -6.394   9.895   1.996  1.00  0.00           H  
ATOM   1479 HG22 THR A  99      -7.734  10.354   3.074  1.00  0.00           H  
ATOM   1480 HG23 THR A  99      -7.269  11.422   1.728  1.00  0.00           H  
ATOM   1481  N   LEU A 100      -3.667   8.584   3.582  1.00  0.00           N  
ATOM   1482  CA  LEU A 100      -2.645   7.857   2.848  1.00  0.00           C  
ATOM   1483  C   LEU A 100      -3.290   7.142   1.658  1.00  0.00           C  
ATOM   1484  O   LEU A 100      -4.458   6.760   1.718  1.00  0.00           O  
ATOM   1485  CB  LEU A 100      -1.876   6.923   3.783  1.00  0.00           C  
ATOM   1486  CG  LEU A 100      -1.572   7.472   5.179  1.00  0.00           C  
ATOM   1487  CD1 LEU A 100      -2.365   6.719   6.249  1.00  0.00           C  
ATOM   1488  CD2 LEU A 100      -0.068   7.453   5.460  1.00  0.00           C  
ATOM   1489  H   LEU A 100      -4.150   8.050   4.276  1.00  0.00           H  
ATOM   1490  HA  LEU A 100      -1.934   8.589   2.466  1.00  0.00           H  
ATOM   1491  HB2 LEU A 100      -2.446   6.001   3.894  1.00  0.00           H  
ATOM   1492  HB3 LEU A 100      -0.933   6.659   3.305  1.00  0.00           H  
ATOM   1493  HG  LEU A 100      -1.892   8.513   5.213  1.00  0.00           H  
ATOM   1494 HD11 LEU A 100      -2.263   5.646   6.089  1.00  0.00           H  
ATOM   1495 HD12 LEU A 100      -1.980   6.978   7.235  1.00  0.00           H  
ATOM   1496 HD13 LEU A 100      -3.417   6.998   6.185  1.00  0.00           H  
ATOM   1497 HD21 LEU A 100       0.383   6.591   4.968  1.00  0.00           H  
ATOM   1498 HD22 LEU A 100       0.385   8.368   5.077  1.00  0.00           H  
ATOM   1499 HD23 LEU A 100       0.100   7.387   6.535  1.00  0.00           H  
ATOM   1500  N   THR A 101      -2.501   6.983   0.606  1.00  0.00           N  
ATOM   1501  CA  THR A 101      -2.980   6.321  -0.595  1.00  0.00           C  
ATOM   1502  C   THR A 101      -2.408   4.905  -0.688  1.00  0.00           C  
ATOM   1503  O   THR A 101      -1.261   4.720  -1.091  1.00  0.00           O  
ATOM   1504  CB  THR A 101      -2.622   7.201  -1.795  1.00  0.00           C  
ATOM   1505  OG1 THR A 101      -3.403   8.378  -1.608  1.00  0.00           O  
ATOM   1506  CG2 THR A 101      -3.130   6.623  -3.117  1.00  0.00           C  
ATOM   1507  H   THR A 101      -1.552   7.297   0.566  1.00  0.00           H  
ATOM   1508  HA  THR A 101      -4.064   6.225  -0.526  1.00  0.00           H  
ATOM   1509  HB  THR A 101      -1.548   7.383  -1.837  1.00  0.00           H  
ATOM   1510  HG1 THR A 101      -4.369   8.177  -1.771  1.00  0.00           H  
ATOM   1511 HG21 THR A 101      -2.325   6.634  -3.852  1.00  0.00           H  
ATOM   1512 HG22 THR A 101      -3.464   5.597  -2.961  1.00  0.00           H  
ATOM   1513 HG23 THR A 101      -3.963   7.225  -3.481  1.00  0.00           H  
ATOM   1514  N   PHE A 102      -3.235   3.942  -0.308  1.00  0.00           N  
ATOM   1515  CA  PHE A 102      -2.826   2.548  -0.343  1.00  0.00           C  
ATOM   1516  C   PHE A 102      -3.101   1.930  -1.716  1.00  0.00           C  
ATOM   1517  O   PHE A 102      -4.241   1.915  -2.177  1.00  0.00           O  
ATOM   1518  CB  PHE A 102      -3.656   1.811   0.710  1.00  0.00           C  
ATOM   1519  CG  PHE A 102      -3.212   2.077   2.150  1.00  0.00           C  
ATOM   1520  CD1 PHE A 102      -3.566   3.236   2.768  1.00  0.00           C  
ATOM   1521  CD2 PHE A 102      -2.464   1.154   2.812  1.00  0.00           C  
ATOM   1522  CE1 PHE A 102      -3.154   3.482   4.104  1.00  0.00           C  
ATOM   1523  CE2 PHE A 102      -2.052   1.401   4.148  1.00  0.00           C  
ATOM   1524  CZ  PHE A 102      -2.406   2.559   4.766  1.00  0.00           C  
ATOM   1525  H   PHE A 102      -4.167   4.101   0.018  1.00  0.00           H  
ATOM   1526  HA  PHE A 102      -1.755   2.520  -0.142  1.00  0.00           H  
ATOM   1527  HB2 PHE A 102      -4.701   2.103   0.603  1.00  0.00           H  
ATOM   1528  HB3 PHE A 102      -3.603   0.740   0.516  1.00  0.00           H  
ATOM   1529  HD1 PHE A 102      -4.166   3.975   2.237  1.00  0.00           H  
ATOM   1530  HD2 PHE A 102      -2.180   0.226   2.316  1.00  0.00           H  
ATOM   1531  HE1 PHE A 102      -3.438   4.411   4.599  1.00  0.00           H  
ATOM   1532  HE2 PHE A 102      -1.452   0.661   4.679  1.00  0.00           H  
ATOM   1533  HZ  PHE A 102      -2.089   2.749   5.792  1.00  0.00           H  
ATOM   1534  N   VAL A 103      -2.036   1.435  -2.330  1.00  0.00           N  
ATOM   1535  CA  VAL A 103      -2.148   0.818  -3.641  1.00  0.00           C  
ATOM   1536  C   VAL A 103      -1.990  -0.697  -3.501  1.00  0.00           C  
ATOM   1537  O   VAL A 103      -0.872  -1.210  -3.491  1.00  0.00           O  
ATOM   1538  CB  VAL A 103      -1.132   1.439  -4.601  1.00  0.00           C  
ATOM   1539  CG1 VAL A 103      -1.256   0.831  -5.999  1.00  0.00           C  
ATOM   1540  CG2 VAL A 103      -1.283   2.961  -4.649  1.00  0.00           C  
ATOM   1541  H   VAL A 103      -1.112   1.451  -1.948  1.00  0.00           H  
ATOM   1542  HA  VAL A 103      -3.147   1.033  -4.021  1.00  0.00           H  
ATOM   1543  HB  VAL A 103      -0.134   1.213  -4.225  1.00  0.00           H  
ATOM   1544 HG11 VAL A 103      -0.296   0.901  -6.512  1.00  0.00           H  
ATOM   1545 HG12 VAL A 103      -1.548  -0.216  -5.916  1.00  0.00           H  
ATOM   1546 HG13 VAL A 103      -2.011   1.375  -6.567  1.00  0.00           H  
ATOM   1547 HG21 VAL A 103      -2.262   3.242  -4.261  1.00  0.00           H  
ATOM   1548 HG22 VAL A 103      -0.505   3.423  -4.041  1.00  0.00           H  
ATOM   1549 HG23 VAL A 103      -1.189   3.303  -5.680  1.00  0.00           H  
ATOM   1550  N   LEU A 104      -3.126  -1.372  -3.397  1.00  0.00           N  
ATOM   1551  CA  LEU A 104      -3.127  -2.818  -3.259  1.00  0.00           C  
ATOM   1552  C   LEU A 104      -4.204  -3.413  -4.169  1.00  0.00           C  
ATOM   1553  O   LEU A 104      -5.086  -2.698  -4.641  1.00  0.00           O  
ATOM   1554  CB  LEU A 104      -3.276  -3.216  -1.789  1.00  0.00           C  
ATOM   1555  CG  LEU A 104      -4.108  -2.270  -0.919  1.00  0.00           C  
ATOM   1556  CD1 LEU A 104      -5.560  -2.742  -0.830  1.00  0.00           C  
ATOM   1557  CD2 LEU A 104      -3.475  -2.097   0.463  1.00  0.00           C  
ATOM   1558  H   LEU A 104      -4.031  -0.948  -3.407  1.00  0.00           H  
ATOM   1559  HA  LEU A 104      -2.154  -3.180  -3.593  1.00  0.00           H  
ATOM   1560  HB2 LEU A 104      -3.727  -4.207  -1.745  1.00  0.00           H  
ATOM   1561  HB3 LEU A 104      -2.281  -3.298  -1.352  1.00  0.00           H  
ATOM   1562  HG  LEU A 104      -4.117  -1.289  -1.394  1.00  0.00           H  
ATOM   1563 HD11 LEU A 104      -6.217  -1.878  -0.723  1.00  0.00           H  
ATOM   1564 HD12 LEU A 104      -5.822  -3.287  -1.737  1.00  0.00           H  
ATOM   1565 HD13 LEU A 104      -5.677  -3.396   0.034  1.00  0.00           H  
ATOM   1566 HD21 LEU A 104      -3.930  -1.245   0.967  1.00  0.00           H  
ATOM   1567 HD22 LEU A 104      -3.639  -2.999   1.053  1.00  0.00           H  
ATOM   1568 HD23 LEU A 104      -2.404  -1.925   0.353  1.00  0.00           H  
ATOM   1569  N   ILE A 105      -4.096  -4.715  -4.388  1.00  0.00           N  
ATOM   1570  CA  ILE A 105      -5.049  -5.413  -5.233  1.00  0.00           C  
ATOM   1571  C   ILE A 105      -5.885  -6.364  -4.374  1.00  0.00           C  
ATOM   1572  O   ILE A 105      -5.340  -7.140  -3.590  1.00  0.00           O  
ATOM   1573  CB  ILE A 105      -4.331  -6.104  -6.394  1.00  0.00           C  
ATOM   1574  CG1 ILE A 105      -3.372  -5.141  -7.097  1.00  0.00           C  
ATOM   1575  CG2 ILE A 105      -5.334  -6.727  -7.367  1.00  0.00           C  
ATOM   1576  CD1 ILE A 105      -2.291  -5.905  -7.864  1.00  0.00           C  
ATOM   1577  H   ILE A 105      -3.375  -5.289  -4.000  1.00  0.00           H  
ATOM   1578  HA  ILE A 105      -5.713  -4.664  -5.665  1.00  0.00           H  
ATOM   1579  HB  ILE A 105      -3.729  -6.917  -5.988  1.00  0.00           H  
ATOM   1580 HG12 ILE A 105      -3.930  -4.505  -7.785  1.00  0.00           H  
ATOM   1581 HG13 ILE A 105      -2.907  -4.484  -6.362  1.00  0.00           H  
ATOM   1582 HG21 ILE A 105      -5.783  -5.943  -7.976  1.00  0.00           H  
ATOM   1583 HG22 ILE A 105      -4.820  -7.439  -8.012  1.00  0.00           H  
ATOM   1584 HG23 ILE A 105      -6.113  -7.242  -6.805  1.00  0.00           H  
ATOM   1585 HD11 ILE A 105      -1.564  -5.199  -8.266  1.00  0.00           H  
ATOM   1586 HD12 ILE A 105      -1.789  -6.598  -7.189  1.00  0.00           H  
ATOM   1587 HD13 ILE A 105      -2.750  -6.461  -8.682  1.00  0.00           H  
ATOM   1588  N   PRO A 106      -7.229  -6.271  -4.555  1.00  0.00           N  
ATOM   1589  CA  PRO A 106      -8.146  -7.113  -3.806  1.00  0.00           C  
ATOM   1590  C   PRO A 106      -8.138  -8.546  -4.343  1.00  0.00           C  
ATOM   1591  O   PRO A 106      -8.470  -8.779  -5.505  1.00  0.00           O  
ATOM   1592  CB  PRO A 106      -9.500  -6.437  -3.939  1.00  0.00           C  
ATOM   1593  CG  PRO A 106      -9.385  -5.504  -5.133  1.00  0.00           C  
ATOM   1594  CD  PRO A 106      -7.910  -5.364  -5.475  1.00  0.00           C  
ATOM   1595  HA  PRO A 106      -7.856  -7.178  -2.851  1.00  0.00           H  
ATOM   1596  HB2 PRO A 106     -10.291  -7.172  -4.092  1.00  0.00           H  
ATOM   1597  HB3 PRO A 106      -9.751  -5.883  -3.034  1.00  0.00           H  
ATOM   1598  HG2 PRO A 106      -9.938  -5.903  -5.984  1.00  0.00           H  
ATOM   1599  HG3 PRO A 106      -9.817  -4.531  -4.900  1.00  0.00           H  
ATOM   1600  HD2 PRO A 106      -7.717  -5.635  -6.513  1.00  0.00           H  
ATOM   1601  HD3 PRO A 106      -7.569  -4.338  -5.344  1.00  0.00           H  
ATOM   1602  N   SER A 107      -7.755  -9.469  -3.473  1.00  0.00           N  
ATOM   1603  CA  SER A 107      -7.700 -10.872  -3.846  1.00  0.00           C  
ATOM   1604  C   SER A 107      -9.098 -11.489  -3.771  1.00  0.00           C  
ATOM   1605  O   SER A 107      -9.427 -12.174  -2.804  1.00  0.00           O  
ATOM   1606  CB  SER A 107      -6.731 -11.643  -2.947  1.00  0.00           C  
ATOM   1607  OG  SER A 107      -6.678 -13.027  -3.281  1.00  0.00           O  
ATOM   1608  H   SER A 107      -7.487  -9.271  -2.530  1.00  0.00           H  
ATOM   1609  HA  SER A 107      -7.330 -10.884  -4.871  1.00  0.00           H  
ATOM   1610  HB2 SER A 107      -5.734 -11.211  -3.034  1.00  0.00           H  
ATOM   1611  HB3 SER A 107      -7.036 -11.532  -1.906  1.00  0.00           H  
ATOM   1612  HG  SER A 107      -7.157 -13.565  -2.587  1.00  0.00           H  
ATOM   1613  N   SER A 108      -9.883 -11.224  -4.805  1.00  0.00           N  
ATOM   1614  CA  SER A 108     -11.238 -11.744  -4.869  1.00  0.00           C  
ATOM   1615  C   SER A 108     -11.215 -13.209  -5.309  1.00  0.00           C  
ATOM   1616  O   SER A 108     -11.894 -13.585  -6.264  1.00  0.00           O  
ATOM   1617  CB  SER A 108     -12.101 -10.917  -5.822  1.00  0.00           C  
ATOM   1618  OG  SER A 108     -12.814  -9.888  -5.140  1.00  0.00           O  
ATOM   1619  H   SER A 108      -9.607 -10.666  -5.588  1.00  0.00           H  
ATOM   1620  HA  SER A 108     -11.629 -11.656  -3.855  1.00  0.00           H  
ATOM   1621  HB2 SER A 108     -11.469 -10.471  -6.590  1.00  0.00           H  
ATOM   1622  HB3 SER A 108     -12.808 -11.571  -6.332  1.00  0.00           H  
ATOM   1623  HG  SER A 108     -12.173  -9.221  -4.762  1.00  0.00           H  
ATOM   1624  N   GLY A 109     -10.427 -13.998  -4.593  1.00  0.00           N  
ATOM   1625  CA  GLY A 109     -10.308 -15.413  -4.898  1.00  0.00           C  
ATOM   1626  C   GLY A 109     -10.389 -16.258  -3.625  1.00  0.00           C  
ATOM   1627  O   GLY A 109      -9.368 -16.707  -3.107  1.00  0.00           O  
ATOM   1628  H   GLY A 109      -9.878 -13.685  -3.818  1.00  0.00           H  
ATOM   1629  HA2 GLY A 109     -11.099 -15.709  -5.586  1.00  0.00           H  
ATOM   1630  HA3 GLY A 109      -9.360 -15.601  -5.403  1.00  0.00           H  
ATOM   1631  N   PRO A 110     -11.646 -16.453  -3.145  1.00  0.00           N  
ATOM   1632  CA  PRO A 110     -11.875 -17.236  -1.942  1.00  0.00           C  
ATOM   1633  C   PRO A 110     -11.711 -18.731  -2.221  1.00  0.00           C  
ATOM   1634  O   PRO A 110     -12.589 -19.355  -2.817  1.00  0.00           O  
ATOM   1635  CB  PRO A 110     -13.279 -16.866  -1.493  1.00  0.00           C  
ATOM   1636  CG  PRO A 110     -13.956 -16.250  -2.706  1.00  0.00           C  
ATOM   1637  CD  PRO A 110     -12.879 -15.937  -3.732  1.00  0.00           C  
ATOM   1638  HA  PRO A 110     -11.192 -17.011  -1.247  1.00  0.00           H  
ATOM   1639  HB2 PRO A 110     -13.823 -17.745  -1.146  1.00  0.00           H  
ATOM   1640  HB3 PRO A 110     -13.250 -16.161  -0.662  1.00  0.00           H  
ATOM   1641  HG2 PRO A 110     -14.692 -16.937  -3.122  1.00  0.00           H  
ATOM   1642  HG3 PRO A 110     -14.491 -15.342  -2.425  1.00  0.00           H  
ATOM   1643  HD2 PRO A 110     -13.093 -16.415  -4.688  1.00  0.00           H  
ATOM   1644  HD3 PRO A 110     -12.810 -14.866  -3.920  1.00  0.00           H  
ATOM   1645  N   SER A 111     -10.582 -19.264  -1.778  1.00  0.00           N  
ATOM   1646  CA  SER A 111     -10.293 -20.674  -1.973  1.00  0.00           C  
ATOM   1647  C   SER A 111      -9.855 -21.306  -0.650  1.00  0.00           C  
ATOM   1648  O   SER A 111     -10.480 -22.252  -0.173  1.00  0.00           O  
ATOM   1649  CB  SER A 111      -9.213 -20.873  -3.039  1.00  0.00           C  
ATOM   1650  OG  SER A 111      -9.469 -22.015  -3.851  1.00  0.00           O  
ATOM   1651  H   SER A 111      -9.874 -18.750  -1.294  1.00  0.00           H  
ATOM   1652  HA  SER A 111     -11.228 -21.116  -2.316  1.00  0.00           H  
ATOM   1653  HB2 SER A 111      -9.158 -19.985  -3.668  1.00  0.00           H  
ATOM   1654  HB3 SER A 111      -8.242 -20.981  -2.556  1.00  0.00           H  
ATOM   1655  HG  SER A 111      -9.206 -21.827  -4.798  1.00  0.00           H  
ATOM   1656  N   SER A 112      -8.784 -20.758  -0.095  1.00  0.00           N  
ATOM   1657  CA  SER A 112      -8.255 -21.256   1.164  1.00  0.00           C  
ATOM   1658  C   SER A 112      -9.116 -20.760   2.326  1.00  0.00           C  
ATOM   1659  O   SER A 112      -9.569 -19.616   2.324  1.00  0.00           O  
ATOM   1660  CB  SER A 112      -6.800 -20.824   1.359  1.00  0.00           C  
ATOM   1661  OG  SER A 112      -5.937 -21.398   0.381  1.00  0.00           O  
ATOM   1662  H   SER A 112      -8.281 -19.988  -0.489  1.00  0.00           H  
ATOM   1663  HA  SER A 112      -8.304 -22.342   1.087  1.00  0.00           H  
ATOM   1664  HB2 SER A 112      -6.734 -19.737   1.308  1.00  0.00           H  
ATOM   1665  HB3 SER A 112      -6.465 -21.117   2.354  1.00  0.00           H  
ATOM   1666  HG  SER A 112      -5.255 -21.979   0.825  1.00  0.00           H  
ATOM   1667  N   GLY A 113      -9.317 -21.645   3.292  1.00  0.00           N  
ATOM   1668  CA  GLY A 113     -10.117 -21.311   4.458  1.00  0.00           C  
ATOM   1669  C   GLY A 113     -10.193 -22.493   5.427  1.00  0.00           C  
ATOM   1670  O   GLY A 113     -10.555 -22.324   6.591  1.00  0.00           O  
ATOM   1671  H   GLY A 113      -8.946 -22.573   3.286  1.00  0.00           H  
ATOM   1672  HA2 GLY A 113      -9.684 -20.448   4.965  1.00  0.00           H  
ATOM   1673  HA3 GLY A 113     -11.121 -21.027   4.146  1.00  0.00           H  
TER    1674      GLY A 113                                                      
ENDMDL                                                                          
MASTER      151    0    0    2   11    0    0    6  837    1    0    9          
END