HEADER    IMMUNE SYSTEM, HYDROLASE                30-MAR-07   2EQI              
TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN FROM PHOSPHOLIPASE C, GAMMA 2    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOLIPASE C, GAMMA 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 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: PLCG2;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050815-04;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, PHOSPHOLIPASE C, GAMMA 2, PLCG2, STRUCTURAL GENOMICS,     
KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL        
KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 IMMUNE SYSTEM, HYDROLASE                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYAHSI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2EQI    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EQI    1       VERSN                                    
REVDAT   1   08-APR-08 2EQI    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE SH3 DOMAIN FROM PHOSPHOLIPASE C,   
JRNL        TITL 2 GAMMA 2                                                      
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 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EQI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026983.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.06MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL (PH 7.0); 100MM    
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 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 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
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  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  30      169.20    -48.31                                   
REMARK 500  1 LYS A  37       94.39    -48.36                                   
REMARK 500  1 GLN A  52       53.25     38.19                                   
REMARK 500  2 PRO A  39       93.78    -69.70                                   
REMARK 500  2 GLN A  52       44.55     38.02                                   
REMARK 500  2 SER A  67      156.84    -45.85                                   
REMARK 500  3 SER A   6      -60.17   -127.64                                   
REMARK 500  3 LYS A  37       84.71    -53.01                                   
REMARK 500  3 PRO A  66       89.38    -69.75                                   
REMARK 500  4 SER A   3       42.58   -107.50                                   
REMARK 500  4 SER A   5      105.68    -53.51                                   
REMARK 500  4 ARG A  28      150.93    -37.76                                   
REMARK 500  4 ALA A  30      170.14    -54.74                                   
REMARK 500  4 LYS A  37       74.71    -63.07                                   
REMARK 500  4 GLU A  38      159.19    -49.83                                   
REMARK 500  4 GLN A  52       53.84     39.11                                   
REMARK 500  5 SER A   3      -52.74   -133.14                                   
REMARK 500  5 SER A  21      -62.28   -122.02                                   
REMARK 500  5 ALA A  30      167.18    -44.85                                   
REMARK 500  5 LYS A  37       90.28    -68.38                                   
REMARK 500  5 PRO A  39        3.02    -69.71                                   
REMARK 500  5 PRO A  66        2.57    -69.76                                   
REMARK 500  5 SER A  68       42.00    -85.61                                   
REMARK 500  6 SER A   5      112.97    -37.47                                   
REMARK 500  6 PHE A  26      147.56   -171.65                                   
REMARK 500  6 SER A  36       79.78   -105.34                                   
REMARK 500  6 LYS A  37       93.83    -44.00                                   
REMARK 500  6 THR A  49      -36.20    -37.67                                   
REMARK 500  6 SER A  68       89.69    -60.76                                   
REMARK 500  7 ARG A  28      118.11    -35.33                                   
REMARK 500  7 ALA A  30      161.12    -41.74                                   
REMARK 500  7 PRO A  39        0.58    -69.78                                   
REMARK 500  7 GLN A  52       55.07     31.69                                   
REMARK 500  8 ALA A  30      161.71    -43.85                                   
REMARK 500  8 LYS A  37       95.42    -34.40                                   
REMARK 500  8 TRP A  42      163.49    -49.05                                   
REMARK 500  9 SER A   6      164.87    -45.04                                   
REMARK 500  9 ALA A  30      172.36    -52.27                                   
REMARK 500  9 SER A  36       70.17   -101.39                                   
REMARK 500  9 LYS A  37      101.98    -34.51                                   
REMARK 500  9 TYR A  54      109.76    -57.43                                   
REMARK 500 10 LYS A  37       76.21    -60.72                                   
REMARK 500 11 ARG A  20       32.29     74.38                                   
REMARK 500 11 SER A  21      -59.59   -129.53                                   
REMARK 500 11 ALA A  30      166.94    -46.09                                   
REMARK 500 11 LYS A  37       98.44    -60.07                                   
REMARK 500 11 PRO A  39        3.31    -69.79                                   
REMARK 500 11 SER A  68       42.24   -104.90                                   
REMARK 500 12 SER A   2      -61.38   -107.52                                   
REMARK 500 12 ALA A  30      167.99    -44.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: AR_001000485.2   RELATED DB: TARGETDB                    
DBREF  2EQI A    8    63  UNP    Q8CIH5   Q8CIH5_MOUSE   772    827             
SEQADV 2EQI GLY A    1  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A    2  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A    3  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI GLY A    4  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A    5  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A    6  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI GLY A    7  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A   64  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI GLY A   65  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI PRO A   66  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A   67  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI SER A   68  UNP  Q8CIH5              EXPRESSION TAG                 
SEQADV 2EQI GLY A   69  UNP  Q8CIH5              EXPRESSION TAG                 
SEQRES   1 A   69  GLY SER SER GLY SER SER GLY ARG THR VAL LYS ALA LEU          
SEQRES   2 A   69  TYR ASP TYR LYS ALA LYS ARG SER ASP GLU LEU THR PHE          
SEQRES   3 A   69  CYS ARG GLY ALA LEU ILE HIS ASN VAL SER LYS GLU PRO          
SEQRES   4 A   69  GLY GLY TRP TRP LYS GLY ASP TYR GLY THR ARG ILE GLN          
SEQRES   5 A   69  GLN TYR PHE PRO SER ASN TYR VAL GLU ASP ILE SER GLY          
SEQRES   6 A   69  PRO SER SER GLY                                              
HELIX    1   1 PRO A   56  ASN A   58  5                                   3    
SHEET    1   A 3 LEU A  31  HIS A  33  0                                        
SHEET    2   A 3 THR A   9  ALA A  12 -1  N  VAL A  10   O  ILE A  32           
SHEET    3   A 3 VAL A  60  ASP A  62 -1  O  GLU A  61   N  LYS A  11           
SHEET    1   B 2 TRP A  43  TYR A  47  0                                        
SHEET    2   B 2 ARG A  50  PHE A  55 -1  O  ARG A  50   N  TYR A  47           
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      19.375  -7.527  -6.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.942  -8.910  -6.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.657  -9.069  -5.723  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.604  -8.741  -4.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.951  -7.239  -7.332  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.788  -9.287  -7.511  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.718  -9.490  -6.034  1.00  0.00           H  
ATOM      8  N   SER A   2      16.619  -9.574  -6.382  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.327  -9.771  -5.736  1.00  0.00           C  
ATOM     10  C   SER A   2      14.509 -10.830  -6.469  1.00  0.00           C  
ATOM     11  O   SER A   2      14.237 -10.704  -7.663  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.550  -8.454  -5.689  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.266  -7.465  -4.969  1.00  0.00           O  
ATOM     14  H   SER A   2      16.725  -9.816  -7.326  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.508 -10.108  -4.727  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.385  -8.100  -6.695  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.598  -8.617  -5.204  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.267  -6.644  -5.467  1.00  0.00           H  
ATOM     19  N   SER A   3      14.121 -11.875  -5.745  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.338 -12.960  -6.326  1.00  0.00           C  
ATOM     21  C   SER A   3      11.893 -12.907  -5.841  1.00  0.00           C  
ATOM     22  O   SER A   3      11.632 -12.795  -4.643  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.958 -14.312  -5.970  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.797 -14.600  -4.592  1.00  0.00           O  
ATOM     25  H   SER A   3      14.370 -11.919  -4.798  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.350 -12.839  -7.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.479 -15.088  -6.546  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.014 -14.293  -6.200  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.901 -14.905  -4.431  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.956 -12.988  -6.781  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.548 -12.947  -6.430  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.871 -11.674  -6.898  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.944 -10.643  -6.230  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.223 -13.076  -7.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.052 -13.793  -6.881  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.454 -13.017  -5.357  1.00  0.00           H  
ATOM     37  N   SER A   5       8.212 -11.745  -8.050  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.523 -10.588  -8.609  1.00  0.00           C  
ATOM     39  C   SER A   5       6.082 -10.935  -8.972  1.00  0.00           C  
ATOM     40  O   SER A   5       5.821 -11.947  -9.621  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.263 -10.076  -9.846  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.516  -9.071 -10.508  1.00  0.00           O  
ATOM     43  H   SER A   5       8.190 -12.596  -8.536  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.516  -9.812  -7.858  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.215  -9.663  -9.548  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.425 -10.897 -10.530  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.737  -9.463 -10.910  1.00  0.00           H  
ATOM     48  N   SER A   6       5.151 -10.088  -8.546  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.736 -10.306  -8.822  1.00  0.00           C  
ATOM     50  C   SER A   6       3.084  -9.035  -9.358  1.00  0.00           C  
ATOM     51  O   SER A   6       3.505  -7.925  -9.036  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.013 -10.768  -7.555  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.416 -12.075  -7.185  1.00  0.00           O  
ATOM     54  H   SER A   6       5.422  -9.298  -8.032  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.660 -11.080  -9.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.242 -10.091  -6.746  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.947 -10.769  -7.732  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.770 -12.452  -6.584  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.054  -9.208 -10.180  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.360  -8.067 -10.749  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.020  -7.871 -10.153  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.964  -7.515 -10.859  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.762 -10.117 -10.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.947  -7.178 -10.573  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.261  -8.215 -11.815  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.138  -8.105  -8.850  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.413  -7.954  -8.159  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.725  -6.482  -7.909  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.820  -5.660  -7.763  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.392  -8.715  -6.832  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.709  -8.658  -6.076  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.698  -9.687  -6.600  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.362 -11.040  -6.164  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.846 -12.138  -6.735  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.681 -12.043  -7.760  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -3.493 -13.334  -6.281  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.651  -8.386  -8.341  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.184  -8.371  -8.791  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.160  -9.752  -7.029  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.622  -8.295  -6.203  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.522  -8.855  -5.031  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.135  -7.672  -6.188  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.683  -9.437  -6.238  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.692  -9.655  -7.680  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.746 -11.134  -5.408  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.948 -11.143  -8.105  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.043 -12.871  -8.189  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.863 -13.409  -5.508  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.858 -14.159  -6.711  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.013  -6.155  -7.861  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.445  -4.782  -7.630  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.575  -4.726  -6.608  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.401  -5.635  -6.530  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.916  -4.115  -8.936  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.815  -3.976  -9.840  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.525  -2.749  -8.656  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.688  -6.855  -7.985  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.601  -4.226  -7.250  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.670  -4.741  -9.391  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.147  -3.860 -10.733  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.702  -2.236  -9.589  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.844  -2.169  -8.050  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.460  -2.872  -8.130  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.605  -3.652  -5.824  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.635  -3.477  -4.807  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.103  -2.027  -4.744  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.311  -1.099  -4.908  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.128  -3.903  -3.417  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.592  -5.326  -3.456  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.064  -2.937  -2.919  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.919  -2.962  -5.934  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.474  -4.105  -5.070  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.960  -3.874  -2.728  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.971  -5.876  -2.607  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -4.912  -5.806  -4.369  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.513  -5.305  -3.418  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.842  -3.146  -1.883  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.168  -3.054  -3.510  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.425  -1.923  -3.011  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.396  -1.839  -4.504  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.972  -0.502  -4.416  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.367  -0.173  -2.980  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.892  -1.022  -2.261  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.194  -0.390  -5.331  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.982   0.894  -5.139  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.422   0.739  -5.597  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.558   0.968  -7.094  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.349  -0.286  -7.869  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.978  -2.619  -4.382  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.223   0.204  -4.742  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.864  -0.435  -6.359  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.852  -1.224  -5.136  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.975   1.156  -4.091  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.514   1.682  -5.712  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.759  -0.261  -5.366  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.037   1.458  -5.074  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.548   1.347  -7.299  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.823   1.698  -7.402  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.635  -0.135  -8.610  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.240  -0.582  -8.317  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -11.023  -1.046  -7.238  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.111   1.065  -2.570  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.444   1.507  -1.222  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.943   1.745  -1.076  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.530   2.538  -1.812  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.670   2.771  -0.875  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.691   1.697  -3.190  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.144   0.731  -0.533  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.612   2.587  -0.986  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.969   3.568  -1.540  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.882   3.054   0.145  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.557   1.053  -0.122  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.989   1.189   0.120  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.271   2.334   1.087  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.427   2.675   1.341  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.558  -0.117   0.678  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.071  -1.402   0.006  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.382  -2.610   0.877  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.702  -1.557  -1.370  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.036   0.436   0.432  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.465   1.405  -0.824  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.296  -0.172   1.723  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.633  -0.077   0.579  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.998  -1.350  -0.121  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.476  -2.955   1.350  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.792  -3.399   0.263  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -13.102  -2.332   1.633  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.065  -1.099  -2.111  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.669  -1.075  -1.378  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.822  -2.607  -1.595  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.209   2.925   1.623  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.342   4.032   2.562  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.068   4.869   2.602  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.977   4.373   2.321  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.663   3.504   3.962  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.642   2.352   3.965  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.012   2.578   3.907  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.197   1.037   4.025  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.910   1.528   3.910  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.088  -0.019   4.028  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.443   0.231   3.971  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.334  -0.817   3.973  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.313   2.608   1.382  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.159   4.655   2.227  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.752   3.166   4.429  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.089   4.303   4.551  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.374   3.595   3.859  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.135   0.844   4.070  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.971   1.724   3.865  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.722  -1.035   4.075  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.006  -1.516   3.402  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.215   6.142   2.953  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.077   7.050   3.032  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.161   6.674   4.193  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.628   6.336   5.281  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.558   8.493   3.192  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.405   8.686   4.435  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -9.831   8.733   5.543  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.642   8.791   4.299  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.111   6.479   3.165  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.521   6.966   2.110  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.701   9.146   3.259  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.148   8.766   2.330  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.856   6.735   3.954  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.875   6.397   4.978  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.691   7.359   4.937  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.489   8.072   3.954  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.385   4.960   4.791  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.576   4.440   5.958  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.203   4.643   6.021  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.183   3.744   6.995  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.459   4.169   7.084  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.448   3.268   8.063  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.086   3.483   8.103  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.349   3.008   9.164  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.545   7.011   3.067  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.358   6.480   5.941  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.237   4.310   4.664  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.765   4.910   3.908  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.714   5.182   5.222  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.250   3.577   6.961  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.392   4.338   7.116  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -4.938   2.729   8.861  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.407   2.050   9.191  1.00  0.00           H  
ATOM    225  N   LYS A  17      -3.910   7.372   6.012  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.745   8.243   6.100  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.623   7.573   6.887  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.845   7.049   7.978  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.123   9.570   6.762  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -1.927  10.437   7.115  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -1.462  11.257   5.923  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.403  12.273   6.325  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.008  13.564   6.756  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.123   6.780   6.764  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.398   8.437   5.097  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -3.758  10.126   6.088  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.671   9.362   7.670  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.204  11.108   7.914  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.117   9.801   7.441  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.044  10.593   5.181  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.310  11.781   5.505  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       0.176  11.867   7.141  1.00  0.00           H  
ATOM    243  HE3 LYS A  17       0.244  12.452   5.479  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.403  13.472   7.713  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.769  13.837   6.102  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.286  14.312   6.761  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.418   7.595   6.326  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.739   6.992   6.978  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.150   7.787   8.212  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.542   8.950   8.112  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.901   6.891   6.001  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.304   8.028   5.455  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.467   5.991   7.281  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.980   7.810   5.440  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.817   6.723   6.549  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.730   6.068   5.323  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.058   7.154   9.376  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.421   7.801  10.631  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.625   7.116  11.269  1.00  0.00           C  
ATOM    260  O   LYS A  19       2.769   7.104  12.491  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.237   7.781  11.600  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.412   8.704  12.794  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.926   9.207  13.311  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -0.745  10.306  14.347  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -0.178  11.545  13.748  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.739   6.227   9.391  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.679   8.826  10.413  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.654   8.080  11.068  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.105   6.773  11.968  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       0.912   8.165  13.584  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.014   9.551  12.496  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.498   9.599  12.483  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.460   8.383  13.762  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -1.707  10.534  14.781  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -0.078   9.950  15.117  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19       0.646  11.312  13.158  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       0.121  12.200  14.499  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.892  12.016  13.157  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.488   6.547  10.433  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.679   5.859  10.915  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.759   5.822   9.838  1.00  0.00           C  
ATOM    282  O   ARG A  20       5.496   6.113   8.671  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.331   4.436  11.353  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.387   3.795  12.239  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.773   2.790  13.201  1.00  0.00           C  
ATOM    286  NE  ARG A  20       5.707   1.722  13.546  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.395   0.699  14.334  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       4.179   0.606  14.855  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       6.300  -0.233  14.602  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.318   6.589   9.468  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.056   6.406  11.766  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       3.400   4.457  11.900  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       4.209   3.821  10.474  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       6.107   3.286  11.615  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.884   4.568  12.807  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.482   3.307  14.103  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       3.900   2.356  12.737  1.00  0.00           H  
ATOM    298  HE  ARG A  20       6.611   1.771  13.172  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       3.495   1.307  14.654  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       3.947  -0.166  15.447  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       7.218  -0.167  14.212  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       6.064  -1.003  15.196  1.00  0.00           H  
ATOM    303  N   SER A  21       6.975   5.461  10.237  1.00  0.00           N  
ATOM    304  CA  SER A  21       8.095   5.390   9.307  1.00  0.00           C  
ATOM    305  C   SER A  21       7.847   4.330   8.238  1.00  0.00           C  
ATOM    306  O   SER A  21       8.320   4.450   7.108  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.390   5.078  10.059  1.00  0.00           C  
ATOM    308  OG  SER A  21      10.514   5.169   9.200  1.00  0.00           O  
ATOM    309  H   SER A  21       7.121   5.241  11.181  1.00  0.00           H  
ATOM    310  HA  SER A  21       8.190   6.353   8.828  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.513   5.782  10.868  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.339   4.076  10.459  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.705   4.305   8.829  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.101   3.293   8.604  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.788   2.212   7.677  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.290   2.152   7.399  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.551   1.440   8.079  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.269   0.873   8.240  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.763   0.856   8.495  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.520   0.503   7.566  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.176   1.195   9.624  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.753   3.254   9.519  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.306   2.408   6.751  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.761   0.680   9.174  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.032   0.088   7.537  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.849   2.904   6.395  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.438   2.936   6.029  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.243   3.605   4.671  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.104   4.353   4.206  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.628   3.678   7.095  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.197   3.186   7.224  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.054   2.063   8.233  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.446   0.922   7.910  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.552   2.326   9.345  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.487   3.449   5.890  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.087   1.917   5.968  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.117   3.556   8.050  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.604   4.728   6.844  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.573   4.010   7.536  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.864   2.829   6.260  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.108   3.329   4.039  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.799   3.902   2.734  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.629   4.875   2.829  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.292   4.681   3.624  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.475   2.793   1.731  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.062   3.252   0.333  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.229   3.921  -0.376  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.543   2.077  -0.483  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.461   2.726   4.460  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.672   4.440   2.394  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.352   2.173   1.630  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.666   2.205   2.140  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.265   3.978   0.420  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       3.017   4.119   0.335  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.899   4.851  -0.816  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.600   3.268  -1.153  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.011   2.446  -1.347  1.00  0.00           H  
ATOM    358 HD22 LEU A  24      -0.125   1.485   0.125  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.374   1.467  -0.804  1.00  0.00           H  
ATOM    360  N   THR A  25       0.668   5.923   2.012  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.389   6.926   2.003  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.258   6.797   0.757  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.751   6.614  -0.350  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.189   8.352   2.067  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.365   8.368   2.884  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.836   9.327   2.626  1.00  0.00           C  
ATOM    367  H   THR A  25       1.428   6.023   1.401  1.00  0.00           H  
ATOM    368  HA  THR A  25      -1.005   6.770   2.877  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.451   8.663   1.066  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.989   7.715   2.558  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.510   9.631   1.840  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.330  10.195   3.022  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.397   8.847   3.415  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.570   6.895   0.944  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.511   6.790  -0.166  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.915   7.196   0.271  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.222   7.224   1.464  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.528   5.361  -0.713  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.737   4.316   0.345  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.672   3.854   1.101  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.999   3.796   0.584  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.862   2.892   2.076  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.195   2.835   1.557  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.124   2.382   2.304  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.915   7.041   1.850  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.181   7.461  -0.944  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.328   5.269  -1.433  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.586   5.159  -1.200  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.684   4.253   0.924  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.837   4.148   0.000  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -2.022   2.540   2.658  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -6.183   2.437   1.733  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.275   1.631   3.065  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.763   7.511  -0.702  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.135   7.918  -0.419  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.128   6.902  -0.974  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.775   6.061  -1.800  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.413   9.299  -1.015  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.859   9.489  -2.726  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.459   7.470  -1.633  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.250   7.968   0.653  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.476   9.485  -0.992  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.910  10.047  -0.420  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -7.329   8.466  -3.423  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.371   6.985  -0.511  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.415   6.071  -0.959  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.494   6.039  -2.482  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.801   7.046  -3.120  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.768   6.484  -0.377  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.951   6.097  -1.249  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.100   4.586  -1.348  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.686   4.176  -2.621  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.339   3.032  -2.794  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -14.489   2.190  -1.781  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -14.844   2.729  -3.983  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.592   7.677   0.147  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.167   5.083  -0.602  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.891   6.013   0.587  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.779   7.556  -0.248  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.853   6.509  -0.821  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.803   6.500  -2.240  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -12.124   4.135  -1.249  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.736   4.248  -0.543  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.586   4.783  -3.383  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -14.111   2.417  -0.884  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -14.983   1.330  -1.914  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.733   3.361  -4.750  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.335   1.868  -4.113  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.213   4.875  -3.060  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.256   4.734  -4.504  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.892   4.453  -5.101  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.783   3.811  -6.145  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.974   4.106  -2.502  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.922   3.921  -4.756  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.642   5.647  -4.932  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.847   4.937  -4.437  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.482   4.735  -4.908  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.237   3.273  -5.267  1.00  0.00           C  
ATOM    439  O   ALA A  30      -7.055   2.403  -4.966  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.486   5.196  -3.854  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.997   5.442  -3.611  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.340   5.341  -5.791  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.574   4.626  -3.948  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.272   6.245  -3.997  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.907   5.044  -2.871  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.106   3.010  -5.914  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.753   1.652  -6.315  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.266   1.391  -6.102  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.434   2.274  -6.315  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.119   1.422  -7.782  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.366   2.150  -8.286  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.402   2.157  -9.806  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.624   1.503  -7.724  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.494   3.744  -6.126  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.318   0.968  -5.700  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.283   1.743  -8.385  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.274   0.361  -7.921  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.337   3.177  -7.948  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -5.912   3.046 -10.173  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.428   2.147 -10.142  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.892   1.282 -10.183  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.412   1.095  -6.747  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.947   0.712  -8.384  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -8.404   2.246  -7.643  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.938   0.173  -5.684  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.550  -0.204  -5.447  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.170  -1.439  -6.257  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.817  -2.482  -6.160  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.290  -0.484  -3.955  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.750   0.702  -3.104  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.185  -0.771  -3.719  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.203   0.621  -2.690  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.645  -0.487  -5.533  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.923   0.621  -5.753  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.853  -1.360  -3.672  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.152   0.747  -2.207  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.615   1.614  -3.668  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.288  -1.497  -2.925  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.624  -1.164  -4.624  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.690   0.141  -3.440  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.816   0.442  -3.561  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.332  -0.189  -1.987  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.498   1.551  -2.228  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.114  -1.314  -7.055  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.355  -2.421  -7.882  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.480  -3.180  -7.185  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.085  -2.680  -6.238  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.836  -1.904  -9.238  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.141  -0.990  -9.912  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.463  -1.324 -10.121  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.017   0.253 -10.422  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.075  -0.326 -10.733  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.199   0.644 -10.927  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.361  -0.458  -7.089  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.475  -3.094  -8.036  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.759  -1.360  -9.102  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.012  -2.745  -9.894  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.888  -2.167  -9.862  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.930   0.832 -10.432  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.114  -0.305 -11.026  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.368   1.463 -11.436  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.753  -4.391  -7.661  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.805  -5.219  -7.083  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.498  -5.549  -5.625  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.315  -5.305  -4.737  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.156  -4.509  -7.183  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.430  -3.982  -8.578  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       3.722  -3.105  -9.073  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.462  -4.517  -9.221  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.236  -4.735  -8.419  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.849  -6.139  -7.646  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.170  -3.675  -6.496  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.941  -5.201  -6.918  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       5.982  -5.212  -8.765  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.662  -4.195 -10.124  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.315  -6.106  -5.386  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.900  -6.471  -4.037  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.394  -7.865  -3.669  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.053  -8.850  -4.325  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.632  -6.426  -3.890  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -1.051  -6.909  -2.509  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.151  -5.020  -4.151  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.707  -6.276  -6.136  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.328  -5.755  -3.351  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.064  -7.089  -4.625  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -2.109  -7.127  -2.510  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.499  -7.803  -2.258  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.842  -6.140  -1.780  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.632  -4.642  -3.261  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.326  -4.376  -4.416  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.864  -5.043  -4.962  1.00  0.00           H  
ATOM    532  N   SER A  36       2.200  -7.942  -2.614  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.744  -9.217  -2.159  1.00  0.00           C  
ATOM    534  C   SER A  36       1.980  -9.730  -0.943  1.00  0.00           C  
ATOM    535  O   SER A  36       2.389  -9.515   0.199  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.228  -9.069  -1.819  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.028  -9.139  -2.987  1.00  0.00           O  
ATOM    538  H   SER A  36       2.435  -7.122  -2.132  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.637  -9.929  -2.964  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.392  -8.115  -1.342  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.521  -9.863  -1.148  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.836  -8.637  -2.852  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.868 -10.412  -1.195  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.045 -10.959  -0.122  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.902 -11.715   0.888  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.189 -12.898   0.710  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.025 -11.889  -0.697  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.274 -11.163  -1.166  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.502 -12.055  -1.084  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.722 -11.380  -1.691  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.913 -12.274  -1.680  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.593 -10.551  -2.126  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.438 -10.134   0.379  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.608 -12.423  -1.537  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.313 -12.601   0.064  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.431 -10.295  -0.542  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.134 -10.851  -2.191  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.307 -12.971  -1.622  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.704 -12.280  -0.047  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.946 -10.491  -1.122  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.497 -11.107  -2.711  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -6.776 -11.719  -1.509  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.817 -12.988  -0.929  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -6.003 -12.761  -2.595  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.305 -11.023   1.950  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.128 -11.631   2.989  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.299 -12.574   3.857  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.083 -12.432   3.986  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.770 -10.550   3.861  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.837  -9.743   3.141  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.860  -9.150   4.091  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       4.539  -8.997   5.288  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.981  -8.839   3.637  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.043 -10.083   2.036  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.907 -12.200   2.505  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.000  -9.871   4.197  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.223 -11.020   4.721  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.349 -10.388   2.443  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.359  -8.938   2.602  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.972 -13.561   4.467  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.319 -14.547   5.333  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.834 -13.936   6.643  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.118 -14.424   7.252  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.424 -15.573   5.599  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.695 -14.815   5.425  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.423 -13.790   4.358  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.492 -15.028   4.833  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.327 -15.958   6.604  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.347 -16.382   4.888  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.963 -14.330   6.351  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.481 -15.485   5.109  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.973 -12.883   4.558  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.679 -14.182   3.385  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.494 -12.865   7.072  1.00  0.00           N  
ATOM    595  CA  GLY A  40       1.114 -12.205   8.308  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.084 -11.293   8.133  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.228 -11.733   8.239  1.00  0.00           O  
ATOM    598  H   GLY A  40       2.245 -12.520   6.545  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.878 -12.956   9.046  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.950 -11.618   8.660  1.00  0.00           H  
ATOM    601  N   GLY A  41       0.179 -10.017   7.867  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.898  -9.061   7.685  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.561  -7.999   6.657  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.053  -8.039   5.529  1.00  0.00           O  
ATOM    605  H   GLY A  41       1.111  -9.723   7.795  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.783  -9.589   7.365  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.100  -8.579   8.630  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.278  -7.046   7.046  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.678  -5.967   6.150  1.00  0.00           C  
ATOM    610  C   TRP A  42       1.214  -6.522   4.835  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.913  -7.536   4.818  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.738  -5.089   6.817  1.00  0.00           C  
ATOM    613  CG  TRP A  42       1.358  -4.643   8.196  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       1.485  -5.359   9.353  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.788  -3.382   8.563  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       1.027  -4.619  10.416  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.595  -3.402   9.958  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.423  -2.238   7.849  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42       0.053  -2.322  10.650  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.115  -1.167   8.537  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -0.296  -1.215   9.926  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.637  -7.068   7.958  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.196  -5.367   5.944  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.663  -5.642   6.888  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.897  -4.207   6.213  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       1.885  -6.360   9.408  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       1.014  -4.914  11.351  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.554  -2.182   6.778  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -0.092  -2.343  11.720  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.404  -0.274   8.002  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -0.720  -0.355  10.421  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.884  -5.853   3.737  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.333  -6.281   2.417  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.369  -5.314   1.854  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.585  -4.232   2.402  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.144  -6.387   1.460  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.788  -7.512   1.794  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.558  -8.535   2.669  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.096  -7.729   1.255  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.645  -9.374   2.707  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.602  -8.902   1.849  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.891  -7.047   0.330  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.865  -9.404   1.547  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.144  -7.547   0.030  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.621  -8.716   0.637  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.324  -5.052   3.815  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.787  -7.255   2.522  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.419  -5.467   1.493  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.512  -6.544   0.457  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.350  -8.654   3.240  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.722 -10.180   3.261  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.540  -6.144  -0.149  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.248 -10.304   2.006  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.772  -7.033  -0.683  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.606  -9.070   0.373  1.00  0.00           H  
ATOM    656  N   LYS A  44       3.007  -5.709   0.758  1.00  0.00           N  
ATOM    657  CA  LYS A  44       4.020  -4.876   0.120  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.563  -4.428  -1.265  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.233  -5.252  -2.117  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.342  -5.639   0.010  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.566  -4.741   0.028  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.027  -4.455   1.448  1.00  0.00           C  
ATOM    663  CE  LYS A  44       8.023  -5.498   1.932  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.398  -5.228   1.427  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.791  -6.582   0.368  1.00  0.00           H  
ATOM    666  HA  LYS A  44       4.169  -4.003   0.737  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.415  -6.330   0.837  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.345  -6.198  -0.915  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       7.368  -5.229  -0.507  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       6.323  -3.806  -0.457  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.498  -3.484   1.476  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       6.167  -4.459   2.104  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       8.037  -5.490   3.011  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.705  -6.469   1.582  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      10.083  -5.285   2.208  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.444  -4.277   1.009  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.656  -5.926   0.701  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.546  -3.116  -1.482  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.129  -2.582  -2.765  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.694  -1.201  -3.029  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.384  -0.632  -2.183  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.820  -2.506  -0.765  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.461  -3.251  -3.546  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.051  -2.527  -2.786  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.403  -0.660  -4.207  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.887   0.664  -4.581  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.724   1.619  -4.828  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.646   1.203  -5.254  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.764   0.575  -5.832  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.093  -0.189  -6.956  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.047   0.280  -7.451  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.615  -1.256  -7.341  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.848  -1.162  -4.840  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.481   1.043  -3.763  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.984   1.574  -6.181  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.688   0.075  -5.581  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.948   2.900  -4.557  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.917   3.913  -4.746  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.536   5.301  -4.884  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.038   5.869  -3.915  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.934   3.895  -3.574  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.131   4.965  -3.661  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.209   4.830  -4.527  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.059   6.110  -2.878  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.184   5.805  -4.611  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.030   7.090  -2.954  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.091   6.933  -3.822  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.060   7.907  -3.901  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.828   3.170  -4.220  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.383   3.678  -5.655  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.439   2.937  -3.543  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.479   4.044  -2.654  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.280   3.946  -5.144  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.774   6.231  -2.200  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.015   5.683  -5.290  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.957   7.973  -2.337  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.539   7.814  -4.728  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.496   5.841  -6.098  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.056   7.158  -6.343  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.462   7.301  -5.796  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.298   6.414  -5.969  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.084   5.342  -6.834  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.074   7.337  -7.407  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.423   7.898  -5.874  1.00  0.00           H  
ATOM    725  N   THR A  49       4.727   8.423  -5.133  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.042   8.681  -4.562  1.00  0.00           C  
ATOM    727  C   THR A  49       6.473   7.547  -3.640  1.00  0.00           C  
ATOM    728  O   THR A  49       7.662   7.367  -3.375  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.062  10.004  -3.773  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.816  10.187  -3.091  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.316  11.183  -4.700  1.00  0.00           C  
ATOM    732  H   THR A  49       4.019   9.093  -5.028  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.749   8.761  -5.375  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.859   9.959  -3.044  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.416   9.331  -2.921  1.00  0.00           H  
ATOM    736 HG21 THR A  49       6.178  10.872  -5.724  1.00  0.00           H  
ATOM    737 HG22 THR A  49       7.328  11.536  -4.565  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.623  11.979  -4.468  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.500   6.782  -3.155  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.780   5.664  -2.262  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.036   4.386  -3.054  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.460   4.182  -4.124  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.614   5.453  -1.294  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.138   6.732  -0.626  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.243   7.377   0.196  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.846   8.681   0.720  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.649   9.461   1.435  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.886   9.070   1.710  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.215  10.634   1.877  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.572   6.975  -3.403  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.667   5.906  -1.695  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.784   5.026  -1.837  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.923   4.763  -0.523  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.818   7.428  -1.388  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.307   6.500   0.024  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.485   6.726   1.023  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.113   7.501  -0.431  1.00  0.00           H  
ATOM    758  HE  ARG A  50       3.936   8.989   0.529  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.216   8.187   1.377  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.489   9.660   2.247  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       4.283  10.932   1.672  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       5.820  11.221   2.415  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.902   3.530  -2.524  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.232   2.272  -3.181  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.450   1.159  -2.162  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.055   1.375  -1.112  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.495   2.407  -4.053  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.413   3.669  -4.914  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.670   1.174  -4.927  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.341   3.606  -5.979  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.328   3.749  -1.669  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.404   2.003  -3.821  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.350   2.480  -3.400  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.202   4.516  -4.281  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.363   3.822  -5.407  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.117   0.349  -4.501  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       8.297   1.380  -5.919  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.716   0.916  -4.981  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       6.584   2.892  -5.686  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       6.889   4.581  -6.094  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.780   3.300  -6.916  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.953  -0.032  -2.479  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.094  -1.180  -1.590  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.946  -0.760  -0.132  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.809  -1.049   0.697  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.450  -1.854  -1.804  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.662  -2.357  -3.223  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.831  -3.586  -3.536  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.311  -4.716  -3.437  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.578  -3.372  -3.917  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.480  -0.142  -3.330  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.311  -1.883  -1.831  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.231  -1.144  -1.576  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.531  -2.695  -1.131  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.391  -1.573  -3.914  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.706  -2.603  -3.351  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.264  -2.445  -3.975  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.019  -4.148  -4.127  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.847  -0.077   0.174  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.588   0.383   1.533  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.419  -0.377   2.151  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.371  -0.541   1.525  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.295   1.884   1.539  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.542   2.748   1.439  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.635   2.308   2.393  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.631   2.672   3.569  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.578   1.519   1.891  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.197   0.122  -0.530  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.473   0.196   2.121  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.654   2.117   0.702  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.783   2.136   2.456  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.924   2.691   0.430  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.276   3.769   1.665  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.517   1.270   0.944  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.296   1.220   2.485  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.605  -0.839   3.383  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.567  -1.584   4.085  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.261  -0.797   4.121  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.265   0.433   4.165  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.019  -1.910   5.509  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.143  -2.919   5.573  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       4.968  -4.214   5.100  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.380  -2.577   6.104  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       5.992  -5.139   5.156  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.411  -3.496   6.163  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.212  -4.775   5.689  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.235  -5.694   5.745  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.462  -0.676   3.830  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.403  -2.508   3.550  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.360  -1.005   5.988  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.182  -2.310   6.062  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.012  -4.495   4.683  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.533  -1.574   6.476  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.837  -6.141   4.784  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.366  -3.212   6.581  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.704  -5.600   6.578  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.144  -1.516   4.102  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.171  -0.887   4.132  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.226  -1.855   4.659  1.00  0.00           C  
ATOM    840  O   PHE A  55      -1.111  -3.073   4.521  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.561  -0.403   2.733  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.706  -1.514   1.733  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.399  -2.006   1.059  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.949  -2.065   1.467  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.269  -3.029   0.139  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.086  -3.089   0.548  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.976  -3.570  -0.118  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.205  -2.494   4.066  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.116  -0.037   4.795  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.505   0.118   2.790  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.198   0.274   2.371  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.374  -1.583   1.259  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.819  -1.689   1.987  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.139  -3.403  -0.380  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.060  -3.510   0.349  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.080  -4.370  -0.836  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.279  -1.302   5.279  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.375  -2.098   5.839  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.230  -2.751   4.758  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.844  -2.066   3.941  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.196  -1.070   6.621  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.904   0.232   5.958  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.482   0.142   5.479  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -3.009  -2.858   6.514  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.246  -1.320   6.558  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.884  -1.065   7.655  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.573   0.376   5.123  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.010   1.038   6.669  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.362   0.681   4.551  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.806   0.525   6.230  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.265  -4.080   4.760  1.00  0.00           N  
ATOM    872  CA  SER A  57      -5.042  -4.825   3.777  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.538  -4.665   4.031  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.359  -4.922   3.152  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.663  -6.307   3.813  1.00  0.00           C  
ATOM    876  OG  SER A  57      -3.360  -6.513   3.296  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.754  -4.570   5.438  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.810  -4.427   2.800  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.692  -6.658   4.833  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -5.367  -6.870   3.218  1.00  0.00           H  
ATOM    881  HG  SER A  57      -2.836  -7.004   3.933  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.883  -4.238   5.242  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.280  -4.043   5.614  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.831  -2.759   5.004  1.00  0.00           C  
ATOM    885  O   ASN A  58     -10.039  -2.519   5.022  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.422  -4.000   7.137  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -8.084  -5.327   7.787  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.070  -5.455   8.474  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.935  -6.324   7.573  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.182  -4.050   5.901  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.844  -4.881   5.233  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.756  -3.247   7.533  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.440  -3.743   7.391  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.722  -6.150   7.015  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.742  -7.193   7.982  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.939  -1.936   4.464  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.336  -0.675   3.849  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.214  -0.747   2.330  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.258   0.273   1.643  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.477   0.471   4.387  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.985   1.049   5.688  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.022   0.281   6.845  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.429   2.364   5.761  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.486   0.804   8.036  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.893   2.897   6.948  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.920   2.113   8.083  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.384   2.639   9.267  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.990  -2.182   4.480  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.368  -0.490   4.108  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.473   0.112   4.554  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.452   1.267   3.657  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.682  -0.744   6.806  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.407   2.975   4.870  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.508   0.191   8.925  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.233   3.921   6.984  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.144   3.568   9.319  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.060  -1.961   1.812  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.934  -2.169   0.375  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.555  -3.497  -0.046  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.659  -4.425   0.755  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.459  -2.142  -0.069  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.788  -0.855   0.386  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.719  -3.357   0.469  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.033  -2.736   2.411  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.453  -1.365  -0.126  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.428  -2.176  -1.148  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -5.683  -0.865   1.461  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -4.813  -0.775  -0.071  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.394  -0.010   0.093  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.322  -3.931  -0.355  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -4.910  -3.032   1.105  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.401  -3.972   1.039  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.965  -3.579  -1.307  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.576  -4.794  -1.834  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.942  -5.190  -3.164  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.636  -4.336  -3.996  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.083  -4.596  -2.014  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.447  -3.771  -3.237  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.898  -3.939  -3.643  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.717  -4.309  -2.776  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.214  -3.702  -4.827  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.855  -2.805  -1.898  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.410  -5.585  -1.119  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.553  -5.565  -2.105  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.475  -4.098  -1.140  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.269  -2.729  -3.018  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.820  -4.077  -4.061  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.746  -6.490  -3.355  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.149  -7.001  -4.583  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.053  -6.730  -5.781  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.244  -7.043  -5.755  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.881  -8.502  -4.459  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.147  -9.297  -4.210  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.968  -9.415  -5.144  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.318  -9.802  -3.080  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.011  -7.121  -2.653  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.211  -6.488  -4.733  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.430  -8.857  -5.374  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.202  -8.673  -3.637  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.481  -6.146  -6.828  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.236  -5.833  -8.035  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.694  -6.601  -9.236  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.372  -6.739 -10.255  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.201  -4.325  -8.346  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.755  -3.842  -8.476  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.931  -3.544  -7.263  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.627  -2.492  -9.146  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.528  -5.921  -6.788  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.263  -6.123  -7.870  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.713  -4.161  -9.282  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.317  -3.767  -7.493  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.196  -4.558  -9.061  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.537  -2.539  -7.217  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.984  -3.507  -7.495  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.788  -4.031  -6.310  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.352  -1.750  -8.410  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -6.864  -2.539  -9.910  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.570  -2.221  -9.594  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.469  -7.100  -9.109  1.00  0.00           N  
ATOM    980  CA  SER A  64      -6.835  -7.853 -10.185  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.381  -9.276 -10.247  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.439  -9.976  -9.237  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.318  -7.885  -9.989  1.00  0.00           C  
ATOM    984  OG  SER A  64      -4.646  -8.011 -11.231  1.00  0.00           O  
ATOM    985  H   SER A  64      -6.979  -6.957  -8.273  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.059  -7.353 -11.116  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.000  -6.970  -9.513  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.057  -8.726  -9.364  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.008  -8.726 -11.178  1.00  0.00           H  
ATOM    990  N   GLY A  65      -7.781  -9.699 -11.443  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.318 -11.036 -11.616  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.428 -11.086 -12.647  1.00  0.00           C  
ATOM    993  O   GLY A  65      -9.956 -10.059 -13.073  1.00  0.00           O  
ATOM    994  H   GLY A  65      -7.712  -9.097 -12.214  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.521 -11.694 -11.929  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -8.706 -11.381 -10.669  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.798 -12.306 -13.065  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.856 -12.515 -14.058  1.00  0.00           C  
ATOM    999  C   PRO A  66     -12.239 -12.176 -13.513  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -12.667 -12.722 -12.497  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.757 -14.010 -14.372  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.148 -14.613 -13.153  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.213 -13.574 -12.600  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.674 -11.944 -14.957  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.745 -14.407 -14.559  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -10.132 -14.159 -15.240  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.919 -14.845 -12.434  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -9.601 -15.506 -13.420  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -9.195 -13.619 -11.521  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -8.219 -13.710 -13.001  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.933 -11.270 -14.195  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.266 -10.855 -13.777  1.00  0.00           C  
ATOM   1013  C   SER A  67     -15.340 -11.626 -14.540  1.00  0.00           C  
ATOM   1014  O   SER A  67     -16.343 -12.048 -13.965  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.449  -9.352 -13.997  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -13.496  -8.609 -13.255  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.537 -10.870 -14.998  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.366 -11.071 -12.723  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.326  -9.127 -15.045  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -15.440  -9.062 -13.679  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -12.934  -8.118 -13.858  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.119 -11.806 -15.838  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -16.068 -12.522 -16.682  1.00  0.00           C  
ATOM   1024  C   SER A  68     -15.474 -13.840 -17.170  1.00  0.00           C  
ATOM   1025  O   SER A  68     -16.053 -14.907 -16.970  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -16.473 -11.658 -17.878  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -17.728 -12.061 -18.397  1.00  0.00           O  
ATOM   1028  H   SER A  68     -14.300 -11.446 -16.238  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -16.945 -12.734 -16.089  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -16.540 -10.627 -17.568  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -15.728 -11.753 -18.655  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -17.623 -12.340 -19.310  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -14.313 -13.757 -17.813  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -13.659 -14.948 -18.321  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -14.625 -15.892 -19.009  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -15.749 -15.510 -19.335  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -13.898 -12.878 -17.944  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -12.895 -14.654 -19.025  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -13.193 -15.468 -17.496  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.817  -7.257  -9.412  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.431  -8.376 -10.103  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.747  -8.690 -11.418  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.666  -8.174 -11.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.342  -6.731  -8.773  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.467  -8.142 -10.294  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.380  -9.248  -9.467  1.00  0.00           H  
ATOM      8  N   SER A   2      14.379  -9.538 -12.224  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.827  -9.916 -13.520  1.00  0.00           C  
ATOM     10  C   SER A   2      13.081 -11.244 -13.426  1.00  0.00           C  
ATOM     11  O   SER A   2      11.944 -11.364 -13.882  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.942 -10.017 -14.563  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.423 -10.380 -15.831  1.00  0.00           O  
ATOM     14  H   SER A   2      15.238  -9.916 -11.941  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.132  -9.147 -13.821  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.437  -9.062 -14.650  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.656 -10.766 -14.251  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.126 -10.354 -16.484  1.00  0.00           H  
ATOM     19  N   SER A   3      13.731 -12.240 -12.831  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.132 -13.561 -12.680  1.00  0.00           C  
ATOM     21  C   SER A   3      12.150 -13.582 -11.513  1.00  0.00           C  
ATOM     22  O   SER A   3      12.494 -13.216 -10.390  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.220 -14.615 -12.465  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.734 -14.555 -11.146  1.00  0.00           O  
ATOM     25  H   SER A   3      14.635 -12.082 -12.488  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.597 -13.788 -13.590  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.804 -15.597 -12.632  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.027 -14.443 -13.162  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.870 -15.446 -10.815  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.922 -14.013 -11.789  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.907 -14.074 -10.753  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.416 -12.700 -10.342  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.056 -12.018  -9.542  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.704 -14.291 -12.703  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.071 -14.650 -11.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.323 -14.569  -9.887  1.00  0.00           H  
ATOM     37  N   SER A   5       8.275 -12.293 -10.890  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.701 -10.989 -10.580  1.00  0.00           C  
ATOM     39  C   SER A   5       6.215 -11.113 -10.256  1.00  0.00           C  
ATOM     40  O   SER A   5       5.637 -12.196 -10.350  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.900 -10.028 -11.753  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.276  -9.777 -11.979  1.00  0.00           O  
ATOM     43  H   SER A   5       7.811 -12.883 -11.521  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.214 -10.598  -9.714  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.474 -10.460 -12.646  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.406  -9.092 -11.536  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.653  -9.343 -11.210  1.00  0.00           H  
ATOM     48  N   SER A   6       5.604  -9.997  -9.875  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.186  -9.980  -9.533  1.00  0.00           C  
ATOM     50  C   SER A   6       3.539  -8.668  -9.965  1.00  0.00           C  
ATOM     51  O   SER A   6       4.205  -7.639 -10.071  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.000 -10.182  -8.028  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.663 -11.353  -7.585  1.00  0.00           O  
ATOM     54  H   SER A   6       6.119  -9.165  -9.819  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.709 -10.793 -10.058  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.406  -9.332  -7.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.946 -10.273  -7.807  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.199 -12.127  -7.912  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.233  -8.713 -10.213  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.516  -7.522 -10.631  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.185  -7.369  -9.923  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.732  -6.732 -10.443  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.753  -9.561 -10.112  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.126  -6.656 -10.422  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.340  -7.577 -11.696  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.077  -7.954  -8.735  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.153  -7.882  -7.956  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.567  -6.431  -7.727  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.721  -5.545  -7.599  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.973  -8.590  -6.612  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.253  -8.684  -5.797  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.064  -9.914  -6.172  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.745  -9.751  -7.454  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.150 -10.768  -8.205  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -3.944 -12.016  -7.806  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.764 -10.539  -9.360  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.843  -8.447  -8.374  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.930  -8.381  -8.515  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.613  -9.592  -6.792  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.240  -8.052  -6.031  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -1.998  -8.740  -4.749  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.849  -7.801  -5.978  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.398 -10.762  -6.235  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.800 -10.091  -5.403  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.907  -8.838  -7.768  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.483 -12.191  -6.936  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.252 -12.780  -8.373  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.921  -9.600  -9.664  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.068 -11.305  -9.924  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.874  -6.195  -7.677  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.401  -4.852  -7.466  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.511  -4.855  -6.421  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.241  -5.836  -6.280  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.944  -4.249  -8.775  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.877  -4.071  -9.712  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.625  -2.914  -8.514  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.498  -6.942  -7.786  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.592  -4.228  -7.115  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.671  -4.931  -9.193  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.049  -3.963  -9.238  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.537  -3.078  -7.960  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.857  -2.438  -9.455  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.965  -2.279  -7.942  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.634  -3.751  -5.692  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.658  -3.626  -4.661  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.127  -2.182  -4.525  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.328  -1.248  -4.594  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.142  -4.117  -3.295  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.673  -5.561  -3.389  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.024  -3.216  -2.793  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.023  -3.002  -5.851  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.498  -4.242  -4.948  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.957  -4.072  -2.588  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.341  -6.115  -4.033  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.673  -5.589  -3.796  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.674  -6.004  -2.404  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.498  -3.708  -1.989  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.337  -3.012  -3.601  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.443  -2.287  -2.434  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.430  -2.005  -4.331  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -8.008  -0.674  -4.183  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.392  -0.406  -2.731  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.814  -1.313  -2.014  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.237  -0.527  -5.082  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.019   0.753  -4.840  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.428   0.660  -5.400  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.435   0.782  -6.916  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.271  -0.541  -7.580  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.017  -2.789  -4.285  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.263   0.046  -4.484  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.917  -0.539  -6.114  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.897  -1.365  -4.910  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.076   0.933  -3.777  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.504   1.574  -5.319  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.853  -0.294  -5.125  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.026   1.457  -4.980  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.373   1.216  -7.225  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.623   1.429  -7.215  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.290  -0.659  -7.905  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -11.908  -0.611  -8.399  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -11.498  -1.306  -6.913  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.244   0.844  -2.306  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.579   1.231  -0.941  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.057   1.585  -0.818  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.569   2.424  -1.559  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.716   2.403  -0.498  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.903   1.522  -2.925  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.365   0.393  -0.294  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.967   2.671   0.517  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -6.674   2.121  -0.549  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.893   3.247  -1.148  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.739   0.939   0.122  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -12.160   1.185   0.342  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.368   2.334   1.322  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.501   2.722   1.608  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.841  -0.080   0.869  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.374  -1.400   0.254  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.713  -2.565   1.170  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.998  -1.599  -1.119  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.277   0.281   0.682  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.600   1.452  -0.607  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.666  -0.131   1.933  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.901   0.015   0.685  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.299  -1.373   0.133  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.006  -3.417   0.575  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.526  -2.285   1.823  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.847  -2.820   1.764  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.311  -1.260  -1.880  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.915  -1.031  -1.183  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.214  -2.647  -1.268  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.268   2.876   1.832  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.330   3.982   2.781  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.032   4.784   2.769  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.950   4.232   2.569  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.605   3.457   4.191  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.563   2.288   4.226  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.937   2.489   4.210  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.093   0.981   4.274  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.816   1.424   4.242  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.964  -0.091   4.305  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.325   0.136   4.290  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.197  -0.928   4.321  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.393   2.524   1.566  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.142   4.629   2.484  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.675   3.137   4.636  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.029   4.252   4.787  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.319   3.500   4.172  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.027   0.807   4.286  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.881   1.601   4.230  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.580  -1.100   4.342  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.562  -1.068   3.444  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.149   6.089   2.984  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.986   6.969   3.000  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.104   6.682   4.211  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.568   6.714   5.351  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.427   8.433   3.010  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.679   8.655   3.836  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.784   8.379   3.325  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -10.553   9.105   4.995  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.039   6.471   3.137  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.416   6.781   2.103  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.634   9.039   3.423  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.625   8.750   1.997  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.831   6.401   3.957  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.885   6.105   5.026  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.589   6.888   4.839  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.840   6.656   3.890  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.586   4.605   5.070  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.877   4.166   6.331  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.499   4.297   6.458  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.583   3.620   7.395  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.847   3.897   7.608  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.939   3.218   8.549  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.571   3.358   8.651  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.926   2.958   9.798  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.520   6.391   3.028  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.339   6.399   5.961  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.514   4.058   5.004  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.960   4.345   4.229  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.934   4.719   5.639  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.655   3.511   7.312  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.775   4.006   7.688  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.506   2.796   9.366  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.168   3.541  10.522  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.331   7.817   5.753  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.125   8.635   5.693  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.029   8.055   6.581  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.185   7.970   7.799  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.437  10.071   6.121  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.422  11.087   5.625  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.748  12.487   6.118  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -2.078  12.779   7.451  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -2.944  12.399   8.602  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.966   7.956   6.487  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.778   8.641   4.671  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.408  10.346   5.737  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.460  10.115   7.200  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.443  10.810   5.984  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.425  11.086   4.544  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -2.403  13.206   5.389  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.819  12.578   6.235  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -1.157  12.220   7.506  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -1.862  13.835   7.507  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -3.498  13.221   8.919  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.359  12.063   9.394  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -3.598  11.641   8.322  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.921   7.659   5.964  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.202   7.091   6.699  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.779   8.100   7.686  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.006   9.261   7.342  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.279   6.617   5.735  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.857   7.753   4.991  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -0.159   6.233   7.248  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.147   5.564   5.538  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.201   7.169   4.810  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.252   6.783   6.172  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.015   7.652   8.914  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.566   8.515   9.952  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.030   8.178  10.218  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.858   9.070  10.407  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.756   8.377  11.243  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -0.464   9.280  11.294  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.864   9.595  12.726  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -1.541   8.406  13.390  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -2.915   8.184  12.862  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.813   6.717   9.128  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.502   9.535   9.603  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.426   7.354  11.338  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.394   8.621  12.081  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -0.239  10.204  10.783  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -1.288   8.785  10.801  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       0.020   9.853  13.290  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.548  10.433  12.723  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -0.947   7.523  13.209  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -1.598   8.589  14.453  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -2.966   8.473  11.864  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -3.602   8.741  13.409  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -3.167   7.178  12.934  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.342   6.886  10.232  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.706   6.432  10.476  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.483   6.320   9.167  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.899   6.326   8.084  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.695   5.081  11.193  1.00  0.00           C  
ATOM    284  CG  ARG A  20       4.315   5.174  12.661  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.584   3.866  13.390  1.00  0.00           C  
ATOM    286  NE  ARG A  20       3.934   3.825  14.697  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       2.622   3.702  14.862  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       1.823   3.610  13.808  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       2.105   3.672  16.084  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.638   6.223  10.076  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.190   7.161  11.107  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       3.987   4.431  10.701  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.680   4.644  11.125  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.895   5.957  13.125  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       3.264   5.409  12.737  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.212   3.051  12.788  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.650   3.757  13.524  1.00  0.00           H  
ATOM    298  HE  ARG A  20       4.505   3.892  15.490  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       2.210   3.631  12.886  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       0.836   3.516  13.935  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       2.704   3.742  16.882  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       1.118   3.580  16.207  1.00  0.00           H  
ATOM    303  N   SER A  21       6.804   6.219   9.277  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.662   6.110   8.103  1.00  0.00           C  
ATOM    305  C   SER A  21       7.391   4.810   7.351  1.00  0.00           C  
ATOM    306  O   SER A  21       7.244   4.806   6.129  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.134   6.178   8.513  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.982   6.139   7.378  1.00  0.00           O  
ATOM    309  H   SER A  21       7.211   6.219  10.169  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.439   6.941   7.451  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.314   7.097   9.050  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.367   5.337   9.151  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.572   5.384   7.445  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.328   3.708   8.091  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.074   2.401   7.496  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.592   2.226   7.181  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.953   1.289   7.658  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.543   1.290   8.436  1.00  0.00           C  
ATOM    319  CG  ASP A  22       9.042   1.320   8.666  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.782   0.756   7.832  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.475   1.907   9.679  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.454   3.776   9.061  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.634   2.342   6.575  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.050   1.402   9.390  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.282   0.332   8.010  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.052   3.135   6.376  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.644   3.081   5.999  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.431   3.660   4.603  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.347   4.230   4.009  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.792   3.845   7.015  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.383   3.295   7.163  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.358   1.787   7.315  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.992   1.276   8.262  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.706   1.117   6.487  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.613   3.859   6.027  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.341   2.045   5.996  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.277   3.801   7.979  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.722   4.877   6.704  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.928   3.737   8.037  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.811   3.564   6.287  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.218   3.508   4.085  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.883   4.014   2.758  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.726   5.005   2.830  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.254   4.782   3.541  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.523   2.857   1.825  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.062   3.247   0.420  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.176   3.964  -0.327  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.605   2.017  -0.352  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.529   3.045   4.606  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.753   4.523   2.369  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.394   2.229   1.725  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.727   2.294   2.291  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.224   3.925   0.498  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.979   4.194   0.357  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.793   4.879  -0.753  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.547   3.327  -1.117  1.00  0.00           H  
ATOM    357 HD21 LEU A  24      -0.343   1.680   0.038  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       1.339   1.232  -0.244  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       0.497   2.268  -1.397  1.00  0.00           H  
ATOM    360  N   THR A  25       0.845   6.101   2.086  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.191   7.126   2.064  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.108   6.955   0.857  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.642   6.788  -0.270  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.418   8.540   2.035  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.557   8.601   2.901  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.607   9.580   2.463  1.00  0.00           C  
ATOM    367  H   THR A  25       1.650   6.222   1.540  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.777   7.027   2.966  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.732   8.760   1.024  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.280   8.888   3.775  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.108  10.385   2.979  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.330   9.122   3.122  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.111   9.969   1.590  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.413   6.998   1.101  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.395   6.847   0.034  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.790   7.231   0.520  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.042   7.301   1.724  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.402   5.407  -0.483  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.592   4.383   0.599  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.540   4.024   1.425  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.825   3.778   0.789  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.712   3.082   2.422  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.003   2.836   1.784  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.945   2.487   2.601  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.723   7.133   2.021  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.113   7.508  -0.771  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.206   5.291  -1.194  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.461   5.204  -0.972  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.574   4.490   1.285  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.653   4.049   0.151  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.882   2.812   3.058  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.968   2.371   1.922  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.082   1.751   3.379  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.691   7.479  -0.423  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.061   7.858  -0.092  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.056   6.857  -0.670  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.697   6.013  -1.492  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.365   9.261  -0.619  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -7.068   9.465  -2.390  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.431   7.407  -1.365  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.153   7.858   0.983  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.405   9.489  -0.433  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.748   9.976  -0.096  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.562  10.674  -2.583  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.308   6.956  -0.234  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.354   6.058  -0.705  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.407   6.037  -2.230  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.651   7.061  -2.867  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.712   6.483  -0.144  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.890   6.036  -0.994  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.058   4.525  -0.963  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.641   4.014  -2.200  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.891   4.256  -2.579  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.685   4.999  -1.820  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.349   3.755  -3.719  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.532   7.649   0.422  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.124   5.064  -0.351  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.829   6.061   0.844  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.737   7.560  -0.071  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.791   6.495  -0.614  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.726   6.351  -2.014  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -12.089   4.071  -0.818  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.704   4.266  -0.137  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.072   3.462  -2.776  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.342   5.378  -0.961  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.626   5.181  -2.108  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.754   3.195  -4.294  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.290   3.938  -4.003  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.174   4.863  -2.809  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.199   4.731  -4.254  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.821   4.483  -4.837  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.694   3.979  -5.953  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.984   4.080  -2.251  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.844   3.906  -4.519  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.599   5.639  -4.681  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.788   4.840  -4.082  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.413   4.653  -4.530  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.128   3.185  -4.828  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.799   2.293  -4.307  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.441   5.180  -3.485  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.954   5.237  -3.201  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.277   5.227  -5.435  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.287   6.238  -3.638  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.850   5.014  -2.498  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.499   4.661  -3.576  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.129   2.941  -5.669  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.755   1.580  -6.038  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.274   1.331  -5.770  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.447   2.230  -5.921  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.068   1.325  -7.513  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.276   2.072  -8.082  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.218   2.101  -9.601  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.571   1.430  -7.607  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.631   3.692  -6.052  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.337   0.901  -5.433  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.202   1.612  -8.089  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.245   0.266  -7.635  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.259   3.094  -7.728  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.221   2.083  -9.999  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.673   1.240  -9.957  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.718   3.003  -9.925  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.106   2.123  -6.976  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.345   0.534  -7.048  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -8.181   1.176  -8.462  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.948   0.105  -5.374  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.566  -0.263  -5.090  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.151  -1.497  -5.883  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.710  -2.580  -5.705  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.355  -0.535  -3.589  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.903   0.624  -2.755  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.122  -0.755  -3.293  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.367   0.476  -2.404  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.652  -0.568  -5.272  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.935   0.566  -5.377  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.887  -1.438  -3.331  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.347   0.691  -1.833  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.786   1.544  -3.309  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.445  -0.057  -2.535  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.271  -1.764  -2.940  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.696  -0.600  -4.194  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.522  -0.465  -1.895  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.667   1.287  -1.757  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.958   0.498  -3.307  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.165  -1.327  -6.758  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.327  -2.428  -7.578  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.582  -3.043  -6.965  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.230  -2.435  -6.115  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.625  -1.943  -8.997  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.403  -0.993  -9.533  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.758  -1.170  -9.350  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.266   0.148 -10.248  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.411  -0.179  -9.932  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.528   0.634 -10.483  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.240  -0.440  -6.855  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.444  -3.182  -7.619  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.579  -1.437  -9.005  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.668  -2.794  -9.660  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.179  -1.911  -8.868  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.663   0.593 -10.574  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.483  -0.055  -9.952  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.747   1.402 -11.051  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.917  -4.253  -7.402  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.093  -4.950  -6.895  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.903  -5.345  -5.433  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.791  -5.146  -4.605  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.335  -4.070  -7.039  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.424  -3.414  -8.404  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.663  -4.081  -9.411  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.232  -2.101  -8.443  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.360  -4.687  -8.081  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.226  -5.845  -7.483  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.308  -3.292  -6.289  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.217  -4.674  -6.892  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       4.046  -1.634  -7.601  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       4.283  -1.651  -9.312  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.738  -5.907  -5.124  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.431  -6.332  -3.764  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.975  -7.729  -3.489  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.630  -8.688  -4.179  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.086  -6.322  -3.501  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.381  -6.696  -2.056  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.677  -4.962  -3.840  1.00  0.00           C  
ATOM    523  H   VAL A  35       1.070  -6.039  -5.828  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.898  -5.634  -3.083  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.546  -7.060  -4.142  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.101  -7.633  -1.822  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.006  -5.923  -1.401  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.448  -6.797  -1.922  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.080  -4.511  -2.946  1.00  0.00           H  
ATOM    530 HG22 VAL A  35       0.096  -4.326  -4.247  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.465  -5.082  -4.569  1.00  0.00           H  
ATOM    532  N   SER A  36       2.827  -7.838  -2.474  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.422  -9.118  -2.109  1.00  0.00           C  
ATOM    534  C   SER A  36       2.353 -10.097  -1.633  1.00  0.00           C  
ATOM    535  O   SER A  36       2.433 -11.298  -1.894  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.474  -8.923  -1.016  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.380 -10.012  -0.979  1.00  0.00           O  
ATOM    538  H   SER A  36       3.063  -7.037  -1.961  1.00  0.00           H  
ATOM    539  HA  SER A  36       3.899  -9.525  -2.988  1.00  0.00           H  
ATOM    540  HB2 SER A  36       5.028  -8.017  -1.211  1.00  0.00           H  
ATOM    541  HB3 SER A  36       3.983  -8.845  -0.057  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.934 -10.809  -1.277  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.353  -9.576  -0.931  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.266 -10.401  -0.418  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.789 -11.431   0.578  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.293 -12.556   0.638  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.453 -11.108  -1.569  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.205 -10.161  -2.489  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.506  -9.690  -1.862  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.659 -10.620  -2.204  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -3.673 -11.829  -1.335  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.345  -8.611  -0.755  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.433  -9.752   0.088  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.276 -11.645  -2.157  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.161 -11.813  -1.157  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -0.583  -9.302  -2.692  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.427 -10.674  -3.414  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.388  -9.660  -0.789  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.733  -8.698  -2.228  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.587 -10.084  -2.076  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.561 -10.929  -3.235  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -3.062 -12.567  -1.739  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.642 -12.201  -1.256  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -3.327 -11.590  -0.384  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.791 -11.039   1.358  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.379 -11.929   2.351  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.295 -12.614   3.179  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.213 -12.070   3.401  1.00  0.00           O  
ATOM    569  CB  GLU A  38       3.323 -11.152   3.271  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.515 -10.546   2.549  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.561 -11.581   2.180  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       6.400 -11.910   3.044  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.538 -12.062   1.028  1.00  0.00           O  
ATOM    574  H   GLU A  38       2.143 -10.129   1.263  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.945 -12.684   1.826  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.770 -10.352   3.742  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.693 -11.820   4.035  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.168 -10.070   1.644  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.972  -9.808   3.191  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.590 -13.836   3.645  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.655 -14.622   4.455  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.455 -14.032   5.847  1.00  0.00           C  
ATOM    583  O   PRO A  39       1.219 -14.317   6.768  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.330 -15.993   4.547  1.00  0.00           C  
ATOM    585  CG  PRO A  39       2.781 -15.713   4.362  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.861 -14.545   3.419  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.304 -14.723   3.967  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.131 -16.430   5.515  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       0.950 -16.638   3.769  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.230 -15.461   5.310  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.269 -16.576   3.932  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.703 -13.916   3.667  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       2.933 -14.889   2.397  1.00  0.00           H  
ATOM    594  N   GLY A  40      -0.577 -13.207   5.992  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.859 -12.590   7.276  1.00  0.00           C  
ATOM    596  C   GLY A  40      -1.798 -11.406   7.156  1.00  0.00           C  
ATOM    597  O   GLY A  40      -3.015 -11.559   7.247  1.00  0.00           O  
ATOM    598  H   GLY A  40      -1.153 -13.016   5.222  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.305 -13.327   7.927  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       0.071 -12.255   7.712  1.00  0.00           H  
ATOM    601  N   GLY A  41      -1.230 -10.221   6.953  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -2.040  -9.023   6.827  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.380  -7.966   5.964  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.583  -7.930   4.750  1.00  0.00           O  
ATOM    605  H   GLY A  41      -0.254 -10.159   6.889  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.990  -9.288   6.389  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -2.210  -8.612   7.811  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.589  -7.102   6.591  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.101  -6.037   5.871  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.815  -6.586   4.641  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.524  -7.589   4.720  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.105  -5.341   6.791  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.534  -4.977   8.128  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       0.436  -5.785   9.225  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.021  -3.713   8.507  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.146  -5.098  10.264  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.435  -3.825   9.849  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.207  -2.496   7.845  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.023  -2.768  10.538  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.791  -1.447   8.530  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.192  -1.588   9.865  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.467  -7.181   7.560  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.640  -5.319   5.553  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.948  -5.996   6.956  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.448  -4.433   6.316  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.770  -6.810   9.256  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -0.323  -5.462  11.157  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.097  -2.368   6.817  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.337  -2.860  11.567  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.942  -0.500   8.034  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.644  -0.743  10.360  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.624  -5.922   3.507  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.251  -6.344   2.260  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.234  -5.290   1.760  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.119  -4.111   2.096  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.187  -6.612   1.195  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.706  -7.770   1.525  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.409  -8.828   2.335  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.040  -7.986   1.052  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.478  -9.690   2.393  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.491  -9.195   1.616  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.897  -7.275   0.208  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.760  -9.707   1.361  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.157  -7.784  -0.044  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.579  -8.990   0.531  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.048  -5.129   3.508  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.791  -7.259   2.454  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.433  -5.734   1.085  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.674  -6.823   0.254  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.533  -8.957   2.846  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.509 -10.522   2.910  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.590  -6.344  -0.245  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.101 -10.635   1.797  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.833  -7.249  -0.694  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.571  -9.350   0.306  1.00  0.00           H  
ATOM    656  N   LYS A  44       3.200  -5.722   0.956  1.00  0.00           N  
ATOM    657  CA  LYS A  44       4.202  -4.816   0.409  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.865  -4.437  -1.030  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.735  -5.302  -1.896  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.588  -5.461   0.466  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.719  -4.505   0.125  1.00  0.00           C  
ATOM    662  CD  LYS A  44       8.075  -5.179   0.248  1.00  0.00           C  
ATOM    663  CE  LYS A  44       8.385  -5.550   1.690  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.851  -5.631   1.939  1.00  0.00           N  
ATOM    665  H   LYS A  44       3.238  -6.674   0.724  1.00  0.00           H  
ATOM    666  HA  LYS A  44       4.205  -3.921   1.012  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.754  -5.840   1.464  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.618  -6.284  -0.233  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.591  -4.159  -0.890  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       6.683  -3.663   0.802  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       8.076  -6.077  -0.351  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       8.837  -4.503  -0.113  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.959  -4.802   2.340  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.938  -6.510   1.904  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      10.374  -5.455   1.058  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      10.101  -6.576   2.295  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      10.133  -4.922   2.645  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.727  -3.138  -1.279  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.408  -2.669  -2.615  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.942  -1.276  -2.882  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.538  -0.652  -2.003  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.842  -2.494  -0.550  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.834  -3.351  -3.335  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.335  -2.659  -2.734  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.731  -0.787  -4.099  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.196   0.542  -4.481  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.032   1.415  -4.937  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.234   1.012  -5.784  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.240   0.440  -5.594  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.271   1.674  -6.474  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.964   2.773  -5.966  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.602   1.541  -7.671  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.250  -1.332  -4.757  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.652   0.996  -3.614  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       6.218   0.312  -5.152  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.015  -0.416  -6.213  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.940   2.613  -4.370  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.871   3.542  -4.715  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.421   4.947  -4.939  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.455   5.766  -4.022  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.812   3.567  -3.612  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.262   4.610  -3.826  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.040   4.608  -4.977  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.496   5.599  -2.878  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.022   5.559  -5.177  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.476   6.553  -3.070  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.236   6.530  -4.221  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.213   7.480  -4.416  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.605   2.878  -3.701  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.414   3.197  -5.631  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.330   2.602  -3.562  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.291   3.773  -2.666  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.870   3.846  -5.724  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.101   5.615  -1.978  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.617   5.541  -6.078  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.644   7.313  -2.321  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.968   8.043  -5.154  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.851   5.219  -6.167  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.394   6.525  -6.491  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.657   6.837  -5.713  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.501   5.964  -5.507  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.800   4.526  -6.859  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.617   6.558  -7.547  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.652   7.277  -6.266  1.00  0.00           H  
ATOM    725  N   THR A  49       4.790   8.087  -5.280  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.960   8.514  -4.523  1.00  0.00           C  
ATOM    727  C   THR A  49       6.451   7.405  -3.600  1.00  0.00           C  
ATOM    728  O   THR A  49       7.652   7.153  -3.501  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.659   9.770  -3.684  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.470   9.570  -2.912  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.491  10.990  -4.577  1.00  0.00           C  
ATOM    732  H   THR A  49       4.083   8.737  -5.476  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.743   8.756  -5.227  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.489   9.944  -3.014  1.00  0.00           H  
ATOM    735  HG1 THR A  49       3.710   9.887  -3.406  1.00  0.00           H  
ATOM    736 HG21 THR A  49       6.438  11.498  -4.673  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.766  11.659  -4.139  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.149  10.677  -5.553  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.515   6.745  -2.925  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.854   5.663  -2.008  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.260   4.408  -2.775  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.838   4.201  -3.914  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.669   5.353  -1.092  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.222   6.538  -0.252  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.199   6.821   0.878  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.055   8.178   1.399  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.504   8.559   2.589  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.122   7.691   3.378  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.336   9.812   2.993  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.575   6.992  -3.045  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.689   5.988  -1.405  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.834   5.034  -1.698  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.946   4.551  -0.425  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.157   7.411  -0.885  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.250   6.323   0.168  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.018   6.118   1.677  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.204   6.692   0.506  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.602   8.836   0.832  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.252   6.746   3.076  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       6.460   7.981   4.274  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       4.871  10.469   2.402  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       5.674  10.098   3.889  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.081   3.575  -2.144  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.543   2.341  -2.767  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.709   1.232  -1.733  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.228   1.462  -0.642  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.881   2.547  -3.501  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.785   3.739  -4.457  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.271   1.286  -4.257  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.845   3.507  -5.619  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.382   3.795  -1.239  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.801   2.035  -3.491  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.643   2.747  -2.764  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.432   4.601  -3.913  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.766   3.948  -4.859  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.704   1.226  -5.174  1.00  0.00           H  
ATOM    777 HG22 ILE A  51      10.325   1.316  -4.488  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.060   0.421  -3.646  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.119   2.752  -5.350  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.333   4.427  -5.858  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       8.409   3.173  -6.478  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.266   0.030  -2.087  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.367  -1.115  -1.190  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.103  -0.700   0.254  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.822  -1.104   1.167  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.751  -1.758  -1.303  1.00  0.00           C  
ATOM    787  CG  GLN A  52       9.043  -2.334  -2.679  1.00  0.00           C  
ATOM    788  CD  GLN A  52       8.229  -3.578  -2.975  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.698  -4.701  -2.786  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       7.001  -3.385  -3.443  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.862  -0.090  -2.971  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.620  -1.836  -1.487  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.500  -1.013  -1.081  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.824  -2.556  -0.579  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.814  -1.587  -3.424  1.00  0.00           H  
ATOM    796  HG3 GLN A  52      10.092  -2.586  -2.733  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.695  -2.462  -3.570  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.453  -4.171  -3.644  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.067   0.108   0.452  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.709   0.578   1.785  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.564  -0.247   2.363  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.538  -0.446   1.713  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.315   2.056   1.739  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.505   3.000   1.672  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.532   2.722   2.751  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.197   2.617   3.932  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.793   2.599   2.352  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.531   0.396  -0.317  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.574   0.465   2.419  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.699   2.225   0.869  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.746   2.292   2.626  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.980   2.893   0.708  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.150   4.014   1.786  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.986   2.696   1.395  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.477   2.420   3.028  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.747  -0.725   3.589  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.731  -1.532   4.255  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.409  -0.775   4.347  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.377   0.398   4.720  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.202  -1.930   5.654  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.143  -3.114   5.662  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.286  -3.123   4.872  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.889  -4.223   6.459  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       7.149  -4.202   4.875  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.747  -5.306   6.470  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.875  -5.291   5.676  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.731  -6.368   5.683  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.586  -0.533   4.057  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.581  -2.426   3.668  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.717  -1.095   6.105  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.343  -2.185   6.257  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.498  -2.268   4.246  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       4.004  -4.232   7.079  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       8.032  -4.190   4.254  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.532  -6.159   7.096  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.563  -6.915   4.912  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.320  -1.455   4.005  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.005  -0.849   4.049  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.034  -1.831   4.600  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.903  -3.048   4.465  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.423  -0.385   2.652  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.638  -1.514   1.685  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.420  -2.030   0.955  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.900  -2.059   1.505  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.226  -3.070   0.065  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.100  -3.099   0.617  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.037  -3.604  -0.105  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.411  -2.388   3.716  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.045   0.007   4.703  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.347   0.168   2.726  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.346   0.257   2.249  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.409  -1.613   1.087  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.733  -1.665   2.069  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.059  -3.462  -0.498  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.088  -3.514   0.486  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.191  -4.416  -0.800  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.084  -1.292   5.237  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.157  -2.101   5.822  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.022  -2.772   4.760  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.718  -2.102   3.998  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.979  -1.082   6.615  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.720   0.221   5.940  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.305   0.151   5.435  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.766  -2.852   6.494  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.026  -1.349   6.573  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.647  -1.067   7.642  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.406   0.351   5.118  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.824   1.028   6.650  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.211   0.687   4.502  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.621   0.548   6.171  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.973  -4.100   4.716  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.750  -4.862   3.745  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.239  -4.792   4.067  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.083  -5.033   3.205  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.288  -6.320   3.723  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.618  -6.978   4.935  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.399  -4.578   5.351  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.583  -4.425   2.772  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.770  -6.835   2.906  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.217  -6.354   3.589  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.557  -6.356   5.663  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.554  -4.462   5.315  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.942  -4.361   5.752  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.604  -3.113   5.176  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.830  -3.004   5.149  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.016  -4.332   7.280  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.290  -5.502   7.916  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.808  -6.399   7.224  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -7.208  -5.497   9.242  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.837  -4.281   5.958  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.467  -5.232   5.391  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.568  -3.417   7.639  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.051  -4.366   7.585  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -7.615  -4.750   9.728  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.743  -6.241   9.679  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.785  -2.174   4.717  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.291  -0.932   4.143  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.259  -0.984   2.618  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.392   0.039   1.948  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.467   0.257   4.641  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.980   0.849   5.934  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -7.983   0.107   7.108  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.463   2.151   5.981  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.451   0.643   8.292  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.932   2.697   7.160  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.924   1.939   8.313  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.392   2.478   9.490  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.817  -2.318   4.766  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.314  -0.810   4.467  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.449  -0.062   4.804  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.481   1.034   3.891  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.612  -0.908   7.088  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.468   2.742   5.076  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.445   0.051   9.195  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.303   3.711   7.177  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.984   3.208   9.294  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.083  -2.186   2.077  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.036  -2.374   0.632  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.616  -3.727   0.235  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.751  -4.623   1.067  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.595  -2.269   0.099  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.934  -0.992   0.596  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.786  -3.491   0.507  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.983  -2.964   2.664  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.625  -1.592   0.174  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.633  -2.232  -0.979  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.515  -0.139   0.277  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -5.879  -1.010   1.674  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.937  -0.920   0.186  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.327  -3.927  -0.367  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -5.019  -3.196   1.208  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.438  -4.216   0.971  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.955  -3.867  -1.043  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.521  -5.111  -1.550  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.984  -5.425  -2.944  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.756  -4.523  -3.750  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.048  -5.026  -1.588  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.580  -4.129  -2.693  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.998  -4.481  -3.098  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.413  -5.635  -2.861  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.693  -3.604  -3.652  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.823  -3.116  -1.658  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.231  -5.905  -0.879  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.449  -6.018  -1.732  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.398  -4.640  -0.641  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.564  -3.106  -2.348  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.940  -4.226  -3.557  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.783  -6.709  -3.219  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.273  -7.143  -4.514  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.239  -6.765  -5.633  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.444  -6.996  -5.530  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.041  -8.655  -4.514  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.208  -9.420  -3.922  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.212  -9.638  -2.693  1.00  0.00           O  
ATOM    955  OD2 ASP A  62     -10.117  -9.803  -4.689  1.00  0.00           O  
ATOM    956  H   ASP A  62      -8.984  -7.381  -2.534  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.332  -6.643  -4.684  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.893  -8.990  -5.531  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.157  -8.876  -3.935  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.702  -6.181  -6.699  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.517  -5.771  -7.836  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.115  -6.523  -9.100  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.927  -6.716 -10.005  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.401  -4.257  -8.094  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.941  -3.869  -8.336  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.976  -3.475  -6.923  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.778  -2.551  -9.061  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.736  -6.024  -6.722  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.548  -5.999  -7.607  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.980  -4.019  -8.973  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.434  -3.790  -7.387  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.466  -4.636  -8.930  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -11.019  -3.726  -6.799  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.437  -3.727  -6.022  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.881  -2.417  -7.115  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.589  -1.766  -8.342  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -6.947  -2.617  -9.747  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.682  -2.326  -9.607  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.856  -6.947  -9.154  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.345  -7.677 -10.309  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.529  -9.181 -10.126  1.00  0.00           C  
ATOM    982  O   SER A  64      -6.886  -9.983 -10.801  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.865  -7.356 -10.527  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.707  -6.219 -11.359  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.257  -6.763  -8.401  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.905  -7.361 -11.176  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.398  -7.157  -9.575  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.382  -8.201 -10.997  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.724  -5.424 -10.821  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.413  -9.555  -9.206  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.667 -10.961  -8.949  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.455 -11.620 -10.063  1.00  0.00           C  
ATOM    993  O   GLY A  65      -9.794 -10.994 -11.067  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.897  -8.871  -8.697  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.722 -11.472  -8.839  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.223 -11.052  -8.028  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.757 -12.916  -9.893  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.513 -13.689 -10.882  1.00  0.00           C  
ATOM    999  C   PRO A  66     -11.973 -13.258 -10.963  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -12.507 -13.041 -12.050  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.407 -15.126 -10.365  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.185 -14.986  -8.899  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.385 -13.725  -8.720  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.065 -13.624 -11.863  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.325 -15.656 -10.578  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.578 -15.625 -10.844  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.133 -14.904  -8.390  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -9.631 -15.836  -8.529  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -9.664 -13.228  -7.803  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -8.327 -13.946  -8.725  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.614 -13.136  -9.804  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.014 -12.734  -9.744  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.277 -11.541 -10.659  1.00  0.00           C  
ATOM   1014  O   SER A  67     -13.363 -10.785 -10.989  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.405 -12.385  -8.307  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -15.732 -11.891  -8.245  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.133 -13.323  -8.971  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.613 -13.568 -10.079  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.334 -13.269  -7.692  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -13.734 -11.628  -7.928  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -16.196 -12.309  -7.515  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.532 -11.379 -11.064  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -15.916 -10.281 -11.943  1.00  0.00           C  
ATOM   1024  C   SER A  68     -15.464  -8.942 -11.369  1.00  0.00           C  
ATOM   1025  O   SER A  68     -15.036  -8.859 -10.218  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -17.431 -10.273 -12.153  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -17.798 -11.086 -13.254  1.00  0.00           O  
ATOM   1028  H   SER A  68     -16.216 -12.015 -10.766  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -15.430 -10.434 -12.896  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -17.917 -10.650 -11.266  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -17.760  -9.261 -12.342  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -17.067 -11.132 -13.875  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -15.561  -7.893 -12.181  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -15.159  -6.571 -11.738  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -13.975  -6.034 -12.517  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -13.104  -6.794 -12.939  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -15.910  -8.019 -13.089  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -15.992  -5.895 -11.856  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -14.894  -6.620 -10.692  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.605 -13.783  -8.741  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.153 -14.744  -9.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.994 -14.129 -11.106  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.553 -12.987 -11.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.424 -13.939  -7.791  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.871 -15.549  -9.788  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.201 -15.146  -9.416  1.00  0.00           H  
ATOM      8  N   SER A   2      13.356 -14.887 -12.137  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.256 -14.407 -13.510  1.00  0.00           C  
ATOM     10  C   SER A   2      11.935 -14.837 -14.142  1.00  0.00           C  
ATOM     11  O   SER A   2      11.158 -14.006 -14.610  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.427 -14.932 -14.343  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.538 -14.229 -15.568  1.00  0.00           O  
ATOM     14  H   SER A   2      13.700 -15.789 -11.969  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.296 -13.328 -13.488  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.344 -14.810 -13.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.272 -15.980 -14.556  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.059 -14.700 -16.253  1.00  0.00           H  
ATOM     19  N   SER A   3      11.688 -16.144 -14.150  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.464 -16.687 -14.726  1.00  0.00           C  
ATOM     21  C   SER A   3       9.328 -16.665 -13.708  1.00  0.00           C  
ATOM     22  O   SER A   3       9.431 -17.253 -12.633  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.697 -18.117 -15.217  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.112 -18.959 -14.155  1.00  0.00           O  
ATOM     25  H   SER A   3      12.347 -16.757 -13.760  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.191 -16.067 -15.567  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.780 -18.506 -15.631  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.463 -18.113 -15.978  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.888 -19.456 -14.425  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.242 -15.980 -14.057  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.102 -15.893 -13.164  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.859 -14.481 -12.670  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.791 -13.685 -12.562  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.216 -15.531 -14.928  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.222 -16.237 -13.687  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.276 -16.535 -12.313  1.00  0.00           H  
ATOM     37  N   SER A   5       5.602 -14.168 -12.372  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.238 -12.840 -11.892  1.00  0.00           C  
ATOM     39  C   SER A   5       3.896 -12.874 -11.166  1.00  0.00           C  
ATOM     40  O   SER A   5       3.216 -13.899 -11.143  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.175 -11.853 -13.059  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.272 -12.299 -14.056  1.00  0.00           O  
ATOM     43  H   SER A   5       4.902 -14.846 -12.479  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.001 -12.517 -11.199  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.845 -10.891 -12.696  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.157 -11.755 -13.497  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.886 -11.541 -14.501  1.00  0.00           H  
ATOM     48  N   SER A   6       3.522 -11.743 -10.575  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.264 -11.643  -9.844  1.00  0.00           C  
ATOM     50  C   SER A   6       1.446 -10.452 -10.333  1.00  0.00           C  
ATOM     51  O   SER A   6       0.324 -10.609 -10.813  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.531 -11.512  -8.343  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.082 -12.707  -7.817  1.00  0.00           O  
ATOM     54  H   SER A   6       4.108 -10.959 -10.629  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.703 -12.548 -10.024  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.225 -10.704  -8.173  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.602 -11.303  -7.833  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.601 -13.146  -8.495  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.017  -9.257 -10.206  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.328  -8.056 -10.639  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.018  -7.885  -9.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.028  -7.650 -10.627  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.914  -9.192  -9.816  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.944  -7.199 -10.412  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.177  -8.106 -11.707  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.034  -8.005  -8.640  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.267  -7.865  -7.874  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.657  -6.396  -7.737  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.797  -5.517  -7.669  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.106  -8.493  -6.489  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.366  -8.427  -5.641  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.310  -9.576  -5.956  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -2.729 -10.872  -5.617  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.437 -11.992  -5.519  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.745 -11.975  -5.734  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.836 -13.133  -5.205  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.804  -8.193  -8.167  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.049  -8.384  -8.407  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.832  -9.531  -6.606  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.317  -7.978  -5.963  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.090  -8.479  -4.598  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.871  -7.493  -5.835  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.221  -9.442  -5.392  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.536  -9.559  -7.012  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -1.764 -10.908  -5.453  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.200 -11.117  -5.971  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.275 -12.820  -5.661  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.850 -13.150  -5.042  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.369 -13.975  -5.132  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.961  -6.137  -7.696  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.465  -4.775  -7.568  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.614  -4.707  -6.568  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.479  -5.582  -6.539  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.947  -4.225  -8.924  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.844  -4.130  -9.833  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.590  -2.857  -8.755  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.597  -6.880  -7.754  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.657  -4.151  -7.217  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.682  -4.905  -9.331  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.029  -4.024  -9.338  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.373  -2.249  -9.620  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.195  -2.380  -7.871  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.659  -2.972  -8.654  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.617  -3.660  -5.749  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.661  -3.476  -4.748  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.098  -2.017  -4.671  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.282  -1.105  -4.804  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.190  -3.933  -3.354  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.696  -5.371  -3.403  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.104  -3.006  -2.829  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.901  -2.995  -5.820  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.509  -4.081  -5.034  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.031  -3.887  -2.679  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.413  -5.979  -3.936  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.743  -5.408  -3.909  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.585  -5.747  -2.396  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.554  -2.092  -2.468  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.577  -3.491  -2.022  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.411  -2.775  -3.625  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.391  -1.803  -4.455  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.939  -0.455  -4.359  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.297  -0.116  -2.915  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.662  -0.993  -2.134  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.178  -0.321  -5.247  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.991   0.931  -4.971  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.386   0.832  -5.565  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.423   1.358  -6.992  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.494   0.706  -7.796  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.993  -2.572  -4.357  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.183   0.235  -4.702  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.864  -0.300  -6.281  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.814  -1.180  -5.090  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.076   1.066  -3.903  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.485   1.782  -5.404  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.695  -0.203  -5.567  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.069   1.412  -4.959  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.602   2.422  -6.965  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.468   1.166  -7.457  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.569   1.163  -8.727  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -13.408   0.788  -7.306  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.275  -0.301  -7.932  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.190   1.163  -2.569  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.506   1.619  -1.221  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.010   1.792  -1.038  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.659   2.513  -1.797  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.783   2.923  -0.922  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.894   1.816  -3.237  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.153   0.872  -0.525  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.187   3.709  -1.542  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.919   3.179   0.119  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.729   2.806  -1.130  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.559   1.126  -0.028  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.988   1.205   0.254  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.293   2.366   1.195  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.450   2.752   1.366  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.481  -0.107   0.867  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.049  -1.386   0.150  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.239  -2.595   1.054  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.827  -1.560  -1.146  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.991   0.567   0.542  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.502   1.371  -0.681  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.114  -0.156   1.881  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.561  -0.081   0.878  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.998  -1.317  -0.096  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.307  -2.825   1.548  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.551  -3.442   0.462  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.994  -2.375   1.794  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.785  -1.071  -1.059  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.975  -2.613  -1.338  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.270  -1.121  -1.961  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.249   2.920   1.801  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.405   4.037   2.725  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.117   4.849   2.821  1.00  0.00           C  
ATOM    174  O   TYR A  14      -9.019   4.311   2.681  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.804   3.527   4.111  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.779   2.372   4.075  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -12.329   1.060   3.991  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -14.150   2.592   4.122  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -13.216   0.001   3.956  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -15.044   1.540   4.090  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.572   0.246   4.006  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.460  -0.805   3.972  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.352   2.568   1.625  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.192   4.673   2.347  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.920   3.197   4.634  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.264   4.332   4.665  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -11.266   0.871   3.952  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -14.516   3.607   4.187  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -12.847  -1.012   3.891  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -16.106   1.731   4.128  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -16.044  -0.755   4.732  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.261   6.147   3.061  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.111   7.036   3.178  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.179   6.575   4.294  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.592   6.446   5.447  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.572   8.470   3.440  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.686   8.542   4.465  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.386   8.467   5.675  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.859   8.673   4.057  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.164   6.517   3.163  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.573   7.006   2.242  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.735   9.049   3.805  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.927   8.902   2.517  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.922   6.327   3.944  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.933   5.876   4.916  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.648   6.692   4.803  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.948   6.633   3.793  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.627   4.391   4.713  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.804   3.785   5.827  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.415   3.804   5.780  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.414   3.193   6.926  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.658   3.251   6.795  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.665   2.639   7.946  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.288   2.670   7.876  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.539   2.118   8.889  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.653   6.448   3.010  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.349   6.017   5.903  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.555   3.845   4.653  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.080   4.266   3.790  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.925   4.260   4.932  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.493   3.170   6.977  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.580   3.275   6.741  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.158   2.183   8.792  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -1.691   2.566   8.941  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.344   7.452   5.850  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.144   8.279   5.872  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.071   7.656   6.760  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.310   7.372   7.933  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.478   9.687   6.370  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.507  10.750   5.886  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.826  12.110   6.485  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.834  13.167   6.025  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -2.041  14.464   6.726  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.942   7.457   6.627  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.766   8.344   4.863  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.468   9.951   6.028  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.469   9.685   7.451  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.506  10.468   6.174  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.569  10.817   4.809  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -3.818  12.406   6.178  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.787  12.037   7.563  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.834  12.815   6.226  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -1.956  13.319   4.963  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.450  15.203   6.294  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.784  14.373   7.730  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -3.038  14.751   6.661  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.887   7.449   6.192  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.223   6.863   6.933  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.798   7.857   7.937  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.303   8.915   7.560  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.307   6.391   5.975  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.757   7.697   5.253  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -0.150   6.002   7.468  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.276   6.988   5.075  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.274   6.498   6.445  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.140   5.354   5.726  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.718   7.511   9.217  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.231   8.372  10.276  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.718   8.123  10.508  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.490   9.060  10.709  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.455   8.136  11.574  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.924   9.004  12.729  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.164   9.172  13.777  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -0.306   7.926  14.638  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -0.956   8.225  15.944  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.305   6.654   9.456  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.094   9.397   9.966  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.590   8.342  11.397  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.565   7.100  11.862  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       1.784   8.541  13.190  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.197   9.977  12.348  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       0.087  10.008  14.413  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.104   9.365  13.280  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -0.904   7.203  14.105  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       0.676   7.516  14.820  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.915   8.598  15.789  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.400   8.933  16.465  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -1.021   7.360  16.517  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.112   6.854  10.478  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.507   6.482  10.685  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.279   6.513   9.369  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.693   6.673   8.298  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.598   5.088  11.309  1.00  0.00           C  
ATOM    284  CG  ARG A  20       3.902   4.977  12.655  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.698   5.667  13.752  1.00  0.00           C  
ATOM    286  NE  ARG A  20       4.357   7.082  13.869  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.119   7.973  14.493  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       6.261   7.597  15.053  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       4.741   9.243  14.556  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.450   6.151  10.314  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.945   7.199  11.362  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.147   4.375  10.635  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.639   4.835  11.444  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       2.929   5.440  12.587  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       3.789   3.933  12.906  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.489   5.178  14.692  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.750   5.577  13.526  1.00  0.00           H  
ATOM    298  HE  ARG A  20       3.517   7.381  13.462  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       6.549   6.641  15.005  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       6.834   8.271  15.521  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       3.881   9.530  14.135  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       5.315   9.913  15.026  1.00  0.00           H  
ATOM    303  N   SER A  21       6.596   6.361   9.458  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.449   6.376   8.275  1.00  0.00           C  
ATOM    305  C   SER A  21       7.379   5.042   7.538  1.00  0.00           C  
ATOM    306  O   SER A  21       7.506   4.988   6.314  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.896   6.680   8.667  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.767   6.526   7.560  1.00  0.00           O  
ATOM    309  H   SER A  21       7.004   6.237  10.340  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.091   7.155   7.618  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.963   7.696   9.024  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.204   6.002   9.450  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.808   5.600   7.311  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.177   3.967   8.291  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.089   2.632   7.712  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.658   2.315   7.290  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.092   1.300   7.695  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.583   1.585   8.711  1.00  0.00           C  
ATOM    319  CG  ASP A  22       9.081   1.365   8.627  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.514   0.539   7.795  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.820   2.019   9.392  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.083   4.074   9.262  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.722   2.608   6.837  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.342   1.910   9.713  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.088   0.646   8.513  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.079   3.191   6.475  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.712   3.005   6.001  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.494   3.725   4.673  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.377   4.433   4.186  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.714   3.517   7.041  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.341   2.874   6.935  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.607   2.844   8.261  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.917   1.964   9.092  1.00  0.00           O  
ATOM    334  OE2 GLU A  23      -0.278   3.701   8.469  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.582   3.981   6.187  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.554   1.948   5.853  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.106   3.319   8.028  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.599   4.584   6.917  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.749   3.435   6.227  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.459   1.861   6.582  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.314   3.539   4.093  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.979   4.170   2.821  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.777   5.097   2.973  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.122   4.841   3.775  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.684   3.105   1.763  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.235   3.623   0.396  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.302   4.520  -0.211  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.918   2.462  -0.536  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.652   2.964   4.529  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.831   4.753   2.506  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.583   2.526   1.618  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.904   2.464   2.148  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.336   4.210   0.519  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       3.199   4.470   0.388  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.943   5.539  -0.237  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.520   4.190  -1.216  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       1.834   1.960  -0.809  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.433   2.838  -1.425  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       0.260   1.767  -0.034  1.00  0.00           H  
ATOM    360  N   THR A  25       0.767   6.177   2.197  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.323   7.142   2.244  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.207   7.034   1.007  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.716   7.034  -0.122  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.207   8.584   2.358  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.103   8.690   3.469  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.939   9.570   2.528  1.00  0.00           C  
ATOM    367  H   THR A  25       1.513   6.326   1.578  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.919   6.930   3.120  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.740   8.827   1.450  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.803   9.313   3.258  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.579   9.241   3.332  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.509   9.621   1.612  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.541  10.547   2.760  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.515   6.942   1.226  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.468   6.833   0.128  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.880   7.171   0.597  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.182   7.101   1.789  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.439   5.421  -0.462  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.628   4.339   0.562  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.552   3.867   1.296  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.881   3.794   0.791  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.722   2.871   2.240  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.057   2.799   1.733  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.976   2.336   2.458  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.847   6.946   2.149  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.177   7.538  -0.635  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.229   5.328  -1.192  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.487   5.260  -0.946  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.569   4.285   1.125  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.727   4.154   0.224  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.874   2.512   2.804  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -6.039   2.382   1.902  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.111   1.559   3.195  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.739   7.537  -0.347  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.119   7.888  -0.031  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.089   6.873  -0.628  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.687   5.983  -1.379  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.444   9.289  -0.552  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -8.813  10.098   0.308  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.439   7.573  -1.279  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.225   7.879   1.043  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.571   9.916  -0.442  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -7.703   9.224  -1.598  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -9.408  10.914  -0.548  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.366   7.012  -0.288  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.392   6.105  -0.788  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.419   6.103  -2.314  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.634   7.139  -2.943  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.765   6.504  -0.244  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.917   6.134  -1.164  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.993   4.631  -1.383  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.543   4.296  -2.694  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.815   4.488  -3.028  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.662   5.010  -2.153  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.240   4.158  -4.241  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.624   7.740   0.314  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.153   5.110  -0.443  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.920   6.013   0.706  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.782   7.573  -0.094  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.842   6.469  -0.720  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.775   6.621  -2.117  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.999   4.218  -1.305  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.623   4.201  -0.618  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.934   3.909  -3.356  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.344   5.261  -1.238  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.619   5.155  -2.407  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.604   3.764  -4.904  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.197   4.303  -4.492  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.199   4.932  -2.904  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.202   4.817  -4.350  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.819   4.553  -4.914  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.681   3.996  -6.002  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.033   4.139  -2.351  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.856   4.007  -4.635  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.580   5.737  -4.772  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.793   4.957  -4.172  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.415   4.760  -4.604  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.162   3.307  -4.988  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.945   2.419  -4.649  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.452   5.194  -3.508  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.967   5.395  -3.313  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.243   5.386  -5.468  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.499   6.266  -3.391  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.727   4.718  -2.579  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.447   4.905  -3.777  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.064   3.070  -5.698  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.708   1.723  -6.130  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.219   1.462  -5.927  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.393   2.361  -6.090  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.077   1.523  -7.601  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.332   2.251  -8.083  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.372   2.297  -9.602  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.582   1.577  -7.535  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.479   3.818  -5.938  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.269   1.023  -5.528  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.246   1.866  -8.199  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.223   0.465  -7.764  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.313   3.269  -7.719  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.314   1.899  -9.950  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.562   1.705 -10.002  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -6.268   3.320  -9.934  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.824   0.718  -8.143  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -8.405   2.276  -7.555  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.403   1.260  -6.518  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.883   0.226  -5.573  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.493  -0.153  -5.351  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.119  -1.378  -6.179  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.706  -2.450  -6.022  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.220  -0.449  -3.865  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.699   0.714  -2.994  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.261  -0.711  -3.640  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.136   0.578  -2.541  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.586  -0.446  -5.458  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.869   0.676  -5.653  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.764  -1.341  -3.593  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.079   0.777  -2.114  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.614   1.633  -3.556  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.386  -1.367  -2.791  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.682  -1.177  -4.519  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.768   0.224  -3.451  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.768   0.393  -3.398  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.219  -0.248  -1.849  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.448   1.489  -2.054  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.137  -1.214  -7.060  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.317  -2.307  -7.911  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.470  -3.063  -7.256  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.117  -2.555  -6.341  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.753  -1.772  -9.276  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.276  -0.909  -9.937  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.606  -1.262 -10.033  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.166   0.300 -10.536  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.268  -0.309 -10.664  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.417   0.650 -10.980  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.292  -0.336  -7.139  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.510  -2.987  -8.049  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.651  -1.183  -9.154  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.961  -2.605  -9.932  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.004  -2.090  -9.691  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.739   0.882 -10.646  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.325  -0.313 -10.885  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.629   1.434 -11.528  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.720  -4.279  -7.731  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.793  -5.105  -7.190  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.580  -5.367  -5.702  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.467  -5.123  -4.885  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.147  -4.427  -7.411  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.716  -4.708  -8.789  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.971  -5.859  -9.144  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.917  -3.655  -9.572  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.169  -4.629  -8.462  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.782  -6.048  -7.716  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.030  -3.359  -7.303  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.847  -4.785  -6.672  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       4.691  -2.768  -9.222  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.284  -3.808 -10.468  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.398  -5.868  -5.358  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.069  -6.166  -3.970  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.586  -7.542  -3.565  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.246  -8.551  -4.184  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.452  -6.110  -3.729  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.799  -6.699  -2.370  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.957  -4.680  -3.845  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.731  -6.042  -6.056  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.538  -5.418  -3.347  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.938  -6.704  -4.489  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.524  -7.743  -2.349  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.261  -6.167  -1.599  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.861  -6.604  -2.198  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.374  -4.524  -4.829  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.718  -4.507  -3.099  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.137  -3.994  -3.689  1.00  0.00           H  
ATOM    532  N   SER A  36       2.410  -7.575  -2.523  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.977  -8.827  -2.037  1.00  0.00           C  
ATOM    534  C   SER A  36       2.090  -9.444  -0.960  1.00  0.00           C  
ATOM    535  O   SER A  36       2.366  -9.323   0.234  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.384  -8.593  -1.482  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.281  -8.212  -2.511  1.00  0.00           O  
ATOM    538  H   SER A  36       2.643  -6.737  -2.071  1.00  0.00           H  
ATOM    539  HA  SER A  36       3.038  -9.510  -2.871  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.350  -7.808  -0.742  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.744  -9.503  -1.025  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.614  -8.997  -2.952  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.022 -10.107  -1.391  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.093 -10.745  -0.466  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.832 -11.670   0.496  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.928 -12.874   0.263  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.965 -11.536  -1.239  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.731 -10.701  -2.250  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.977 -10.085  -1.635  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.183 -10.999  -1.785  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.454 -10.230  -1.881  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.855 -10.169  -2.355  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.395  -9.969   0.103  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.480 -12.345  -1.765  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.673 -11.950  -0.535  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.090  -9.909  -2.608  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.023 -11.332  -3.077  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.800  -9.910  -0.584  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.184  -9.146  -2.129  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.061 -11.590  -2.680  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.231 -11.653  -0.927  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.526  -9.558  -1.090  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -6.267 -10.877  -1.846  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.485  -9.701  -2.776  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.350 -11.098   1.579  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.079 -11.872   2.576  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.123 -12.714   3.417  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.062 -12.408   3.548  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.890 -10.944   3.482  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.215 -10.509   2.878  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.947 -11.648   2.196  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.660 -12.399   2.894  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       4.807 -11.789   0.963  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.239 -10.133   1.710  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.755 -12.532   2.054  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.305 -10.060   3.689  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.094 -11.455   4.411  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.027  -9.735   2.148  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.843 -10.116   3.663  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.650 -13.800   4.002  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.862 -14.708   4.841  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.458 -14.070   6.166  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.608 -14.361   6.706  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.812 -15.884   5.081  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.176 -15.305   4.929  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.055 -14.225   3.890  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.022 -15.057   4.326  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.657 -16.278   6.075  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.628 -16.656   4.349  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.504 -14.886   5.869  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.864 -16.068   4.597  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.724 -13.408   4.115  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.259 -14.623   2.907  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.318 -13.198   6.684  1.00  0.00           N  
ATOM    595  CA  GLY A  40       1.032 -12.532   7.941  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.285 -11.782   7.914  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.354 -12.388   7.978  1.00  0.00           O  
ATOM    598  H   GLY A  40       2.153 -13.005   6.208  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.997 -13.271   8.727  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.827 -11.833   8.154  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.208 -10.458   7.820  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.410  -9.646   7.788  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.268  -8.434   6.888  1.00  0.00           C  
ATOM    604  O   GLY A  41      -2.132  -8.168   6.053  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.672 -10.029   7.772  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.231 -10.251   7.433  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.631  -9.310   8.791  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.176  -7.698   7.059  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.075  -6.506   6.256  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.866  -6.854   5.000  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.884  -7.544   5.067  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.833  -5.463   7.078  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.239  -5.230   8.435  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       0.230  -6.102   9.486  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.434  -4.049   8.885  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.408  -5.534  10.562  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.824  -4.274  10.219  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.743  -2.822   8.291  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.507  -3.319  10.967  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.421  -1.875   9.034  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.797  -2.127  10.360  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.477  -7.961   7.741  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.881  -6.097   5.964  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.853  -5.790   7.213  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.827  -4.523   6.546  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.662  -7.090   9.460  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -0.542  -5.961  11.435  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.462  -2.609   7.270  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.803  -3.497  11.990  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.669  -0.921   8.591  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -2.325  -1.358  10.902  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.394  -6.371   3.856  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.059  -6.631   2.584  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.859  -5.416   2.130  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.653  -4.305   2.620  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.031  -7.009   1.516  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.831  -8.172   1.906  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.505  -9.182   2.765  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.160  -8.444   1.450  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.552 -10.066   2.870  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.579  -9.635   2.074  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.038  -7.796   0.577  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.837 -10.190   1.850  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.286  -8.349   0.355  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.676  -9.535   0.990  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.422  -5.827   3.867  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.736  -7.460   2.729  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.614  -6.164   1.331  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.550  -7.269   0.605  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.441  -9.263   3.278  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.561 -10.873   3.427  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.756  -6.881   0.078  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.152 -11.104   2.332  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.978  -7.863  -0.317  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.659  -9.931   0.788  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.772  -5.632   1.190  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.603  -4.554   0.667  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.222  -4.222  -0.772  1.00  0.00           C  
ATOM    659  O   LYS A  44       2.629  -5.041  -1.472  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.082  -4.942   0.738  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.014  -3.756   0.917  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.293  -4.156   1.634  1.00  0.00           C  
ATOM    663  CE  LYS A  44       8.194  -4.995   0.739  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.275  -5.665   1.514  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.890  -6.540   0.838  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.439  -3.681   1.281  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.226  -5.616   1.569  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.352  -5.450  -0.177  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.268  -3.359  -0.054  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.509  -2.998   1.498  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.826  -3.264   1.926  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.039  -4.730   2.513  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.594  -5.746   0.250  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       8.641  -4.351  -0.004  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      10.056  -5.000   1.686  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.640  -6.482   0.983  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       8.907  -5.996   2.428  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.568  -3.014  -1.207  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.255  -2.596  -2.561  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.866  -1.253  -2.909  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.664  -0.710  -2.145  1.00  0.00           O  
ATOM    682  H   GLY A  45       4.039  -2.402  -0.604  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.626  -3.339  -3.251  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.182  -2.527  -2.665  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.493  -0.717  -4.066  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.010   0.570  -4.515  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.878   1.475  -4.991  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.070   1.085  -5.833  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.027   0.372  -5.639  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.772  -0.944  -5.521  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       6.663  -1.045  -4.653  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.463  -1.873  -6.297  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.853  -1.199  -4.632  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.502   1.041  -3.676  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.513   0.388  -6.589  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.748   1.176  -5.611  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.825   2.685  -4.444  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.790   3.644  -4.810  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.397   5.008  -5.124  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.290   5.945  -4.334  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.766   3.777  -3.681  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.325   4.783  -3.969  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.024   4.756  -5.169  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.657   5.762  -3.040  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.021   5.674  -5.437  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.654   6.683  -3.298  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.333   6.635  -4.498  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.325   7.551  -4.760  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.497   2.939  -3.778  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.291   3.273  -5.693  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.298   2.819  -3.515  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.274   4.086  -2.779  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.778   4.001  -5.903  1.00  0.00           H  
ATOM    714  HD2 TYR A  47      -0.123   5.798  -2.102  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.554   5.636  -6.376  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.897   7.436  -2.564  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -4.183   7.137  -4.637  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.035   5.111  -6.286  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.651   6.363  -6.686  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.970   6.612  -5.982  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.754   5.686  -5.771  1.00  0.00           O  
ATOM    722  H   GLY A  48       3.089   4.330  -6.876  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.821   6.343  -7.752  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.974   7.173  -6.455  1.00  0.00           H  
ATOM    725  N   THR A  49       5.217   7.866  -5.619  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.452   8.235  -4.937  1.00  0.00           C  
ATOM    727  C   THR A  49       6.896   7.141  -3.973  1.00  0.00           C  
ATOM    728  O   THR A  49       8.078   6.805  -3.903  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.292   9.555  -4.160  1.00  0.00           C  
ATOM    730  OG1 THR A  49       7.481   9.829  -3.410  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.098   9.487  -3.219  1.00  0.00           C  
ATOM    732  H   THR A  49       4.553   8.560  -5.815  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.218   8.374  -5.687  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.129  10.355  -4.868  1.00  0.00           H  
ATOM    735  HG1 THR A  49       7.411   9.428  -2.541  1.00  0.00           H  
ATOM    736 HG21 THR A  49       4.342   8.844  -3.644  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.691  10.478  -3.082  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.413   9.092  -2.265  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.940   6.588  -3.233  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.234   5.531  -2.272  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.383   4.185  -2.974  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.530   3.790  -3.769  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.128   5.450  -1.218  1.00  0.00           C  
ATOM    744  CG  ARG A  50       5.019   6.694  -0.352  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.899   6.592   0.884  1.00  0.00           C  
ATOM    746  NE  ARG A  50       6.247   7.905   1.418  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       7.095   8.739   0.824  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.676   8.397  -0.317  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       7.361   9.918   1.372  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.016   6.898  -3.334  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.166   5.775  -1.785  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.181   5.301  -1.717  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.323   4.605  -0.574  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       5.328   7.552  -0.930  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.991   6.817  -0.043  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.369   6.035   1.642  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.806   6.068   0.620  1.00  0.00           H  
ATOM    758  HE  ARG A  50       5.829   8.178   2.260  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.477   7.510  -0.733  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       8.313   9.027  -0.762  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       6.924  10.179   2.232  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       7.998  10.544   0.925  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.472   3.485  -2.674  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.732   2.183  -3.275  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.907   1.109  -2.207  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.677   1.280  -1.262  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.989   2.215  -4.166  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.807   3.219  -5.305  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.283   0.828  -4.717  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.628   2.910  -6.201  1.00  0.00           C  
ATOM    771  H   ILE A  51       8.115   3.852  -2.032  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.884   1.926  -3.893  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.826   2.519  -3.557  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.658   4.203  -4.889  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.697   3.223  -5.917  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       9.286   0.863  -5.796  1.00  0.00           H  
ATOM    777 HG22 ILE A  51      10.249   0.498  -4.365  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.523   0.138  -4.381  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.779   3.371  -7.167  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.539   1.841  -6.324  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.725   3.299  -5.755  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.189   0.002  -2.365  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.266  -1.101  -1.414  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.014  -0.612   0.008  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.804  -0.876   0.914  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.635  -1.779  -1.497  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.841  -2.577  -2.775  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.958  -3.807  -2.844  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.346  -4.889  -2.402  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.763  -3.648  -3.400  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.593  -0.075  -3.139  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.503  -1.818  -1.675  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.403  -1.022  -1.443  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.742  -2.451  -0.659  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.616  -1.944  -3.620  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.874  -2.889  -2.826  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.522  -2.757  -3.731  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.172  -4.427  -3.459  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.908   0.102   0.196  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.553   0.629   1.508  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.481  -0.232   2.168  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.511  -0.634   1.525  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.062   2.072   1.386  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.186   3.089   1.272  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.320   2.817   2.241  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.101   2.326   3.349  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.541   3.135   1.828  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.318   0.279  -0.566  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.440   0.611   2.124  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.440   2.155   0.508  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.474   2.315   2.259  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.579   3.063   0.267  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.787   4.072   1.476  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.640   3.523   0.933  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.293   2.970   2.433  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.661  -0.510   3.455  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.710  -1.325   4.201  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.349  -0.641   4.277  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.260   0.582   4.389  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.237  -1.597   5.611  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.105  -2.831   5.706  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.195  -3.003   4.862  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.836  -3.825   6.639  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.992  -4.129   4.944  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.627  -4.953   6.729  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.704  -5.101   5.879  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.494  -6.224   5.965  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.454  -0.160   3.913  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.600  -2.265   3.681  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.824  -0.753   5.938  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.399  -1.728   6.281  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.418  -2.240   4.130  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.991  -3.706   7.302  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       7.835  -4.245   4.279  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.402  -5.715   7.461  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.403  -5.964   6.133  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.289  -1.440   4.217  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.070  -0.913   4.279  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.060  -2.008   4.667  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.913  -3.173   4.298  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.466  -0.307   2.931  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.640  -1.326   1.842  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.440  -1.729   1.073  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.883  -1.882   1.587  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.284  -2.667   0.071  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.045  -2.822   0.586  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.961  -3.214  -0.174  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.423  -2.407   4.128  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.091  -0.141   5.032  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.401   0.221   3.043  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.299   0.388   2.619  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.415  -1.302   1.264  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.732  -1.576   2.180  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.135  -2.972  -0.522  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.019  -3.247   0.397  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.085  -3.947  -0.956  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.094  -1.625   5.432  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.129  -2.557   5.888  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.022  -3.035   4.747  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.695  -2.236   4.097  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.937  -1.728   6.888  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.727  -0.315   6.467  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.332  -0.252   5.909  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.700  -3.412   6.389  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -4.980  -2.007   6.832  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.566  -1.901   7.887  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.447  -0.047   5.708  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.819   0.340   7.321  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.283   0.454   5.093  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.628   0.014   6.683  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.023  -4.343   4.511  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.832  -4.927   3.447  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.318  -4.818   3.772  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.163  -4.842   2.878  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.450  -6.393   3.234  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.735  -7.167   4.387  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.466  -4.929   5.065  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.632  -4.377   2.540  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -5.010  -6.791   2.402  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.393  -6.460   3.022  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.647  -6.619   5.170  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.629  -4.698   5.059  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.014  -4.586   5.504  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.614  -3.249   5.080  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.819  -3.030   5.208  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.096  -4.737   7.024  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.892  -6.171   7.475  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -8.711  -7.045   7.191  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.796  -6.418   8.182  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.911  -4.685   5.725  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.576  -5.383   5.040  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.334  -4.124   7.482  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.068  -4.408   7.360  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -6.188  -5.672   8.370  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.638  -7.336   8.485  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.767  -2.359   4.576  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.213  -1.043   4.136  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.317  -0.984   2.615  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.702   0.038   2.046  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.253   0.038   4.635  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.623   0.598   5.990  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -7.284  -0.074   7.158  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.314   1.798   6.102  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -7.621   0.434   8.397  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.654   2.314   7.337  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.305   1.628   8.482  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -8.643   2.138   9.715  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.818  -2.592   4.500  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.191  -0.865   4.559  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.260  -0.379   4.710  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.243   0.855   3.929  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -6.747  -1.009   7.088  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.586   2.333   5.203  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -7.348  -0.103   9.294  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.190   3.249   7.404  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.202   1.510  10.178  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.970  -2.088   1.961  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.025  -2.164   0.506  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.687  -3.459   0.048  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.998  -4.329   0.860  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.618  -2.073  -0.114  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.896  -0.829   0.380  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.815  -3.326   0.201  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.670  -2.870   2.469  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.607  -1.327   0.149  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.723  -1.999  -1.187  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.070  -0.709   1.439  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -4.836  -0.931   0.197  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.271   0.037  -0.146  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.079  -3.102   0.959  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.480  -4.098   0.560  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -5.316  -3.669  -0.694  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.900  -3.578  -1.259  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.527  -4.767  -1.824  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.880  -5.142  -3.155  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.458  -4.273  -3.918  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.027  -4.536  -2.021  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.357  -3.675  -3.228  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.827  -3.724  -3.595  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.300  -4.804  -4.005  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.505  -2.682  -3.472  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.631  -2.849  -1.856  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.385  -5.579  -1.128  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.513  -5.493  -2.142  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.422  -4.051  -1.140  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.091  -2.652  -3.008  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.779  -4.022  -4.071  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.807  -6.440  -3.425  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.213  -6.931  -4.663  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.146  -6.693  -5.846  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.236  -7.262  -5.913  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.891  -8.422  -4.543  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -8.883  -9.159  -3.665  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.078  -9.205  -4.028  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -8.465  -9.692  -2.616  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.161  -7.084  -2.776  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.295  -6.387  -4.829  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.910  -8.868  -5.527  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -6.905  -8.538  -4.118  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.712  -5.848  -6.775  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.508  -5.534  -7.954  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.017  -6.310  -9.172  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.766  -6.531 -10.124  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.475  -4.028  -8.272  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.029  -3.539  -8.381  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.225  -3.245  -7.205  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.910  -2.098  -8.824  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.834  -5.426  -6.664  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.531  -5.816  -7.750  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.973  -3.871  -9.216  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.551  -3.631  -7.419  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.504  -4.152  -9.100  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -11.277  -3.223  -7.447  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.087  -3.721  -6.246  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.844  -2.235  -7.164  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.891  -1.644  -8.841  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.279  -1.559  -8.133  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.479  -2.058  -9.813  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.754  -6.724  -9.133  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.162  -7.474 -10.234  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.877  -8.807 -10.430  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.036  -9.583  -9.488  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.673  -7.714  -9.972  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.180  -8.774 -10.773  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.208  -6.517  -8.346  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.270  -6.885 -11.133  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.120  -6.817 -10.204  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.530  -7.967  -8.932  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.437  -8.462 -11.295  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.306  -9.066 -11.661  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.999 -10.306 -11.960  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.233 -11.527 -11.491  1.00  0.00           C  
ATOM    993  O   GLY A  65      -7.077 -11.438 -11.075  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.150  -8.411 -12.373  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.964 -10.292 -11.476  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.145 -10.375 -13.028  1.00  0.00           H  
ATOM    997  N   PRO A  66      -8.882 -12.698 -11.554  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.273 -13.964 -11.136  1.00  0.00           C  
ATOM    999  C   PRO A  66      -7.166 -14.416 -12.081  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -7.415 -15.143 -13.043  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.443 -14.951 -11.174  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.396 -14.370 -12.162  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.261 -12.878 -12.040  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.884 -13.904 -10.130  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.089 -15.922 -11.489  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.889 -15.024 -10.193  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.131 -14.691 -13.158  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -11.404 -14.676 -11.923  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.395 -12.407 -13.002  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.973 -12.491 -11.326  1.00  0.00           H  
ATOM   1011  N   SER A  67      -5.941 -13.980 -11.802  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -4.795 -14.337 -12.630  1.00  0.00           C  
ATOM   1013  C   SER A  67      -4.611 -15.851 -12.680  1.00  0.00           C  
ATOM   1014  O   SER A  67      -4.370 -16.492 -11.657  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -3.525 -13.675 -12.093  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -2.407 -13.979 -12.909  1.00  0.00           O  
ATOM   1017  H   SER A  67      -5.806 -13.403 -11.021  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -4.984 -13.976 -13.630  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -3.661 -12.605 -12.073  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -3.332 -14.033 -11.091  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -1.819 -14.574 -12.439  1.00  0.00           H  
ATOM   1022  N   SER A  68      -4.727 -16.416 -13.878  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -4.578 -17.854 -14.062  1.00  0.00           C  
ATOM   1024  C   SER A  68      -3.111 -18.264 -13.974  1.00  0.00           C  
ATOM   1025  O   SER A  68      -2.744 -19.131 -13.181  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -5.158 -18.280 -15.413  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -5.343 -19.683 -15.469  1.00  0.00           O  
ATOM   1028  H   SER A  68      -4.921 -15.851 -14.655  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -5.126 -18.348 -13.273  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -6.112 -17.797 -15.560  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -4.479 -17.986 -16.201  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -5.123 -20.000 -16.348  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -2.276 -17.633 -14.794  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -0.859 -17.945 -14.794  1.00  0.00           C  
ATOM   1035  C   GLY A  69      -0.203 -17.663 -16.131  1.00  0.00           C  
ATOM   1036  O   GLY A  69       0.852 -17.032 -16.192  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -2.626 -16.951 -15.405  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -0.372 -17.353 -14.034  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -0.732 -18.991 -14.557  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.935 -12.221 -12.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.998 -11.602 -11.895  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.997 -12.593 -11.334  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.159 -13.804 -11.488  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.686 -12.350 -13.753  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.549 -11.161 -11.078  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.461 -10.823 -12.417  1.00  0.00           H  
ATOM      8  N   SER A   2      11.960 -12.079 -10.680  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.932 -12.927 -10.089  1.00  0.00           C  
ATOM     10  C   SER A   2      10.359 -13.889 -11.125  1.00  0.00           C  
ATOM     11  O   SER A   2      10.142 -13.518 -12.279  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.812 -12.069  -9.497  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.257 -11.209 -10.477  1.00  0.00           O  
ATOM     14  H   SER A   2      11.887 -11.105 -10.591  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.391 -13.501  -9.297  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.032 -12.712  -9.117  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.209 -11.469  -8.691  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.520 -10.725 -10.098  1.00  0.00           H  
ATOM     19  N   SER A   3      10.116 -15.126 -10.705  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.572 -16.143 -11.597  1.00  0.00           C  
ATOM     21  C   SER A   3       8.114 -16.439 -11.257  1.00  0.00           C  
ATOM     22  O   SER A   3       7.692 -17.595 -11.238  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.400 -17.427 -11.506  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.701 -17.232 -12.031  1.00  0.00           O  
ATOM     25  H   SER A   3      10.311 -15.361  -9.773  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.624 -15.762 -12.606  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.482 -17.726 -10.472  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.910 -18.208 -12.069  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.815 -17.775 -12.815  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.349 -15.385 -10.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.947 -15.552 -10.654  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.126 -14.317 -10.966  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.063 -13.386 -10.163  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.740 -14.487 -11.020  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.551 -16.386 -11.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.865 -15.768  -9.599  1.00  0.00           H  
ATOM     37  N   SER A   5       4.495 -14.307 -12.136  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.677 -13.174 -12.554  1.00  0.00           C  
ATOM     39  C   SER A   5       2.635 -12.835 -11.493  1.00  0.00           C  
ATOM     40  O   SER A   5       1.643 -13.546 -11.332  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.987 -13.480 -13.884  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.921 -13.918 -14.855  1.00  0.00           O  
ATOM     43  H   SER A   5       4.583 -15.079 -12.733  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.331 -12.324 -12.684  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.251 -14.256 -13.735  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.500 -12.587 -14.248  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.529 -14.617 -15.385  1.00  0.00           H  
ATOM     48  N   SER A   6       2.868 -11.744 -10.771  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.952 -11.311  -9.722  1.00  0.00           C  
ATOM     50  C   SER A   6       0.998 -10.239 -10.241  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.220 -10.405 -10.202  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.734 -10.775  -8.522  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.306 -11.833  -7.772  1.00  0.00           O  
ATOM     54  H   SER A   6       3.676 -11.218 -10.947  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.375 -12.169  -9.411  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.525 -10.128  -8.870  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.067 -10.216  -7.882  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.263 -11.760  -7.793  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.563  -9.139 -10.729  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.750  -8.055 -11.249  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.541  -7.876 -10.475  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.584  -7.578 -11.056  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.541  -9.062 -10.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.318  -7.138 -11.200  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.511  -8.264 -12.281  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.471  -8.059  -9.160  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.644  -7.918  -8.306  1.00  0.00           C  
ATOM     68  C   ARG A   8      -2.029  -6.450  -8.149  1.00  0.00           C  
ATOM     69  O   ARG A   8      -1.166  -5.574  -8.080  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.377  -8.536  -6.932  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.627  -9.069  -6.252  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.448  -7.947  -5.635  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.186  -8.393  -4.456  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.246  -9.192  -4.512  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.689  -9.632  -5.681  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.864  -9.554  -3.395  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.390  -8.295  -8.755  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.461  -8.444  -8.775  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.680  -9.353  -7.047  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.938  -7.786  -6.292  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -3.233  -9.583  -6.983  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.336  -9.760  -5.474  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.782  -7.147  -5.350  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.149  -7.586  -6.373  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.876  -8.080  -3.582  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.224  -9.362  -6.524  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.486 -10.234  -5.720  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.533  -9.224  -2.511  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.662 -10.155  -3.437  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.331  -6.188  -8.093  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.831  -4.826  -7.946  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.954  -4.761  -6.918  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.834  -5.622  -6.889  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.345  -4.269  -9.287  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -3.263  -4.157 -10.218  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.996  -2.908  -9.093  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.970  -6.928  -8.153  1.00  0.00           H  
ATOM     98  HA  THR A   9      -3.013  -4.205  -7.612  1.00  0.00           H  
ATOM     99  HB  THR A   9      -5.083  -4.952  -9.684  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.430  -4.280  -9.757  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -6.016  -2.944  -9.445  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.449  -2.164  -9.653  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.985  -2.650  -8.045  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.919  -3.735  -6.074  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.935  -3.556  -5.044  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.337  -2.091  -4.916  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.524  -1.192  -5.131  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.443  -4.064  -3.675  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -5.101  -5.544  -3.746  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.244  -3.253  -3.207  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.192  -3.082  -6.146  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.803  -4.134  -5.328  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.240  -3.935  -2.958  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.124  -5.667  -4.191  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.100  -5.962  -2.750  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.837  -6.055  -4.350  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.553  -3.124  -4.027  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -4.577  -2.286  -2.861  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.750  -3.774  -2.400  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.596  -1.857  -4.564  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -8.107  -0.501  -4.405  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.466  -0.222  -2.949  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.959  -1.100  -2.242  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.336  -0.290  -5.293  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.027   1.044  -5.067  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.491   0.988  -5.470  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.680   1.351  -6.935  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.867   0.673  -7.526  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.197  -2.616  -4.406  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.331   0.184  -4.710  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -9.030  -0.343  -6.328  1.00  0.00           H  
ATOM    132  HB3 LYS A  11     -10.048  -1.078  -5.096  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.962   1.300  -4.020  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.529   1.801  -5.657  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.862  -0.013  -5.308  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.050   1.684  -4.861  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.810   2.419  -7.014  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.798   1.055  -7.483  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.628   0.279  -8.458  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -13.647   1.353  -7.638  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.183  -0.099  -6.905  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.216   1.007  -2.508  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.516   1.402  -1.137  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.007   1.665  -0.955  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.616   2.407  -1.727  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.710   2.635  -0.755  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.822   1.663  -3.119  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.221   0.593  -0.484  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.165   3.511  -1.192  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.695   2.735   0.321  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.700   2.532  -1.121  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.590   1.051   0.069  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -12.012   1.218   0.352  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.235   2.315   1.387  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.373   2.633   1.734  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.611  -0.098   0.849  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.319  -1.333  -0.004  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.754  -2.597   0.720  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -13.012  -1.225  -1.355  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.054   0.472   0.648  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.501   1.503  -0.568  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.227  -0.283   1.840  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.684   0.026   0.897  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.254  -1.399  -0.178  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.577  -2.369   1.381  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -11.927  -2.985   1.296  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -13.067  -3.337  -0.003  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.958  -0.719  -1.234  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.181  -2.214  -1.753  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.387  -0.665  -2.036  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.143   2.892   1.876  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.219   3.954   2.872  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.920   4.751   2.919  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.828   4.183   2.907  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.520   3.366   4.252  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.526   2.238   4.224  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.890   2.496   4.275  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.112   0.914   4.145  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.813   1.468   4.250  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.028  -0.120   4.118  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.377   0.162   4.171  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.293  -0.865   4.145  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.264   2.596   1.561  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.025   4.616   2.591  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.606   2.984   4.680  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.912   4.145   4.890  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.228   3.520   4.336  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.055   0.696   4.103  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.869   1.689   4.291  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.687  -1.143   4.056  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -14.902  -1.653   4.529  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.046   6.073   2.973  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.883   6.951   3.024  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.981   6.590   4.200  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.393   6.666   5.357  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.324   8.411   3.133  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.224   8.657   4.328  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -9.696   8.773   5.454  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.455   8.733   4.137  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.944   6.467   2.980  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.328   6.819   2.107  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.450   9.039   3.229  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.862   8.686   2.237  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.749   6.197   3.895  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.789   5.821   4.926  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.497   6.619   4.784  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.863   6.615   3.728  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.488   4.323   4.850  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.467   3.859   5.864  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.111   4.090   5.669  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -4.858   3.188   7.016  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.174   3.667   6.593  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -3.929   2.763   7.945  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -2.588   3.004   7.729  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -1.659   2.581   8.652  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.479   6.157   2.953  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.231   6.041   5.886  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.399   3.771   5.021  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.109   4.089   3.866  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.789   4.610   4.778  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -5.909   3.000   7.182  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.124   3.857   6.424  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -4.253   2.243   8.835  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -1.438   1.662   8.484  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.111   7.303   5.856  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.893   8.105   5.855  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.781   7.407   6.631  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.045   6.602   7.524  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.165   9.483   6.462  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.260  10.576   5.920  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.873  11.953   6.110  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -4.019  12.192   5.138  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -4.986  13.199   5.657  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.658   7.266   6.669  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.578   8.228   4.830  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.189   9.758   6.256  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.024   9.426   7.532  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.315  10.540   6.441  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.098  10.406   4.865  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -3.250  12.034   7.119  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.112  12.702   5.946  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -3.612  12.545   4.203  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -4.537  11.258   4.976  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -5.557  13.581   4.877  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -4.475  13.981   6.115  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -5.619  12.759   6.355  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.537   7.721   6.285  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.615   7.126   6.951  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.725   7.610   8.393  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.860   8.807   8.649  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.891   7.445   6.186  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.390   8.369   5.565  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.483   6.053   6.952  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.214   8.447   6.429  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.661   6.741   6.463  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.702   7.374   5.126  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.666   6.673   9.333  1.00  0.00           N  
ATOM    258  CA  LYS A  19       0.760   7.003  10.750  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.216   7.065  11.200  1.00  0.00           C  
ATOM    260  O   LYS A  19       2.567   7.835  12.094  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.000   5.971  11.587  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -1.476   5.877  11.244  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -2.305   6.836  12.083  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -2.546   6.287  13.481  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.390   6.545  14.385  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.558   5.735   9.067  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.309   7.973  10.896  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.447   5.000  11.431  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.090   6.235  12.631  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -1.611   6.121  10.201  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -1.816   4.868  11.426  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.781   7.776  12.163  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -3.258   6.993  11.598  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -3.425   6.759  13.892  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -2.707   5.222  13.413  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.729   6.780  15.340  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.825   7.340  14.023  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.785   5.702  14.441  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.059   6.251  10.573  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.477   6.214  10.908  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.333   6.142   9.647  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.889   5.645   8.611  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.779   5.016  11.810  1.00  0.00           C  
ATOM    284  CG  ARG A  20       6.160   5.061  12.442  1.00  0.00           C  
ATOM    285  CD  ARG A  20       6.322   3.988  13.507  1.00  0.00           C  
ATOM    286  NE  ARG A  20       7.576   4.130  14.242  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       7.726   4.933  15.290  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       6.706   5.660  15.724  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       8.898   5.008  15.907  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.719   5.660   9.868  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.716   7.123  11.440  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.046   4.983  12.603  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       4.704   4.112  11.225  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       6.903   4.905  11.673  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.307   6.031  12.895  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       5.498   4.061  14.201  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       6.304   3.020  13.028  1.00  0.00           H  
ATOM    298  HE  ARG A  20       8.342   3.602  13.939  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       5.821   5.605  15.261  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       6.821   6.263  16.514  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       9.669   4.461  15.583  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       9.010   5.612  16.695  1.00  0.00           H  
ATOM    303  N   SER A  21       6.561   6.643   9.741  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.477   6.639   8.607  1.00  0.00           C  
ATOM    305  C   SER A  21       7.384   5.325   7.838  1.00  0.00           C  
ATOM    306  O   SER A  21       7.424   5.309   6.607  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.913   6.865   9.083  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.040   8.109   9.750  1.00  0.00           O  
ATOM    309  H   SER A  21       6.856   7.025  10.594  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.193   7.448   7.950  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.192   6.075   9.764  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.577   6.857   8.231  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.385   7.965  10.634  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.261   4.225   8.572  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.162   2.905   7.960  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.718   2.584   7.590  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.117   1.661   8.138  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.707   1.837   8.911  1.00  0.00           C  
ATOM    319  CG  ASP A  22       9.102   2.161   9.408  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.990   2.408   8.565  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.305   2.169  10.640  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.236   4.303   9.549  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.759   2.910   7.061  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.050   1.756   9.765  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.739   0.888   8.395  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.167   3.355   6.657  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.792   3.153   6.215  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.563   3.784   4.844  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.397   4.544   4.351  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.814   3.747   7.231  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.478   3.025   7.285  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.631   1.533   7.512  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.547   1.139   8.264  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.835   0.761   6.938  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.697   4.075   6.257  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.619   2.090   6.142  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.263   3.705   8.212  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.630   4.780   6.974  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.892   3.438   8.092  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.961   3.180   6.349  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.428   3.462   4.234  1.00  0.00           N  
ATOM    342  CA  LEU A  24       2.088   3.996   2.919  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.905   4.955   3.010  1.00  0.00           C  
ATOM    344  O   LEU A  24       0.021   4.790   3.852  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.762   2.856   1.953  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.327   3.271   0.547  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.481   3.926  -0.197  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.805   2.069  -0.227  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.803   2.852   4.677  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.946   4.536   2.549  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.644   2.241   1.858  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.963   2.272   2.388  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.527   3.995   0.623  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       3.237   4.233   0.510  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.119   4.789  -0.735  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.906   3.219  -0.895  1.00  0.00           H  
ATOM    357 HD21 LEU A  24      -0.082   2.352  -0.774  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.564   1.275   0.464  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.562   1.729  -0.918  1.00  0.00           H  
ATOM    360  N   THR A  25       0.893   5.956   2.136  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.181   6.941   2.116  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.038   6.795   0.864  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.519   6.729  -0.251  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.371   8.377   2.182  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.409   8.458   3.165  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.733   9.367   2.520  1.00  0.00           C  
ATOM    367  H   THR A  25       1.626   6.034   1.490  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.801   6.776   2.986  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.781   8.633   1.215  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.450   9.351   3.515  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.682   8.973   2.189  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.540  10.306   2.022  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.761   9.524   3.588  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.352   6.745   1.054  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.281   6.607  -0.062  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.708   6.923   0.377  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.100   6.634   1.508  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.215   5.190  -0.636  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.453   4.117   0.388  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.418   3.664   1.190  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.712   3.560   0.547  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.634   2.677   2.134  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.933   2.573   1.489  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.893   2.130   2.282  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.706   6.802   1.967  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.988   7.310  -0.826  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.964   5.085  -1.405  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.238   5.029  -1.066  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.432   4.092   1.075  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.526   3.904  -0.073  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.818   2.333   2.752  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.919   2.146   1.603  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.064   1.359   3.019  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.479   7.519  -0.526  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.863   7.877  -0.233  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.830   6.939  -0.947  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.511   6.386  -2.000  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.136   9.323  -0.649  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -5.927  10.513  -0.022  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.110   7.724  -1.410  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.010   7.784   0.832  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.130   9.387  -1.727  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.109   9.617  -0.284  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.507  11.218   0.937  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.012   6.761  -0.365  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.025   5.887  -0.944  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.032   5.996  -2.466  1.00  0.00           C  
ATOM    408  O   ARG A  28      -9.693   7.038  -3.025  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.407   6.236  -0.391  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.544   5.501  -1.082  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.755   5.367  -0.173  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.979   5.110  -0.927  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -16.172   4.955  -0.362  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -16.299   5.031   0.955  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -17.239   4.724  -1.115  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.207   7.229   0.473  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.783   4.871  -0.669  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.435   5.988   0.660  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.570   7.297  -0.506  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -12.830   6.052  -1.966  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.204   4.516  -1.364  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -13.587   4.548   0.510  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.873   6.283   0.385  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.908   5.050  -1.902  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.497   5.206   1.525  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -17.198   4.915   1.378  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -17.147   4.667  -2.109  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -18.136   4.608  -0.689  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.420   4.911  -3.130  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.463   4.906  -4.581  1.00  0.00           C  
ATOM    431  C   GLY A  29      -9.107   4.632  -5.200  1.00  0.00           C  
ATOM    432  O   GLY A  29      -9.018   4.105  -6.309  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.679   4.109  -2.631  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -11.156   4.145  -4.907  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.814   5.869  -4.923  1.00  0.00           H  
ATOM    436  N   ALA A  30      -8.047   4.992  -4.484  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.689   4.782  -4.970  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.459   3.321  -5.340  1.00  0.00           C  
ATOM    439  O   ALA A  30      -7.288   2.458  -5.050  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.679   5.229  -3.923  1.00  0.00           C  
ATOM    441  H   ALA A  30      -8.182   5.408  -3.607  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.552   5.392  -5.851  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.686   4.947  -4.238  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.730   6.302  -3.810  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.906   4.756  -2.979  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.328   3.050  -5.983  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.988   1.692  -6.394  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.503   1.415  -6.184  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.663   2.291  -6.392  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.357   1.475  -7.862  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.585   2.235  -8.365  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.601   2.277  -9.885  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.861   1.597  -7.834  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.706   3.779  -6.186  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.560   1.008  -5.783  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.513   1.778  -8.463  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.538   0.419  -8.005  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.543   3.253  -8.004  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -6.245   3.239 -10.222  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.609   2.122 -10.239  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.960   1.499 -10.274  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.270   0.935  -8.582  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -8.580   2.370  -7.604  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.637   1.036  -6.938  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.187   0.191  -5.773  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.803  -0.201  -5.539  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.456  -1.475  -6.302  1.00  0.00           C  
ATOM    468  O   ILE A  32      -2.178  -2.470  -6.231  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.527  -0.424  -4.040  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.936   0.811  -3.235  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.058  -0.747  -3.814  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.372   0.775  -2.760  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.901  -0.462  -5.624  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.166   0.599  -5.886  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.112  -1.269  -3.711  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.302   0.893  -2.366  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.811   1.690  -3.850  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.280  -1.437  -4.574  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.523   0.161  -3.871  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.067  -1.195  -2.840  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.948   0.127  -3.405  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.408   0.398  -1.749  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.787   1.771  -2.789  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.346  -1.437  -7.032  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.099  -2.589  -7.808  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.238  -3.315  -7.099  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.657  -2.919  -6.012  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.548  -2.149  -9.202  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.413  -1.219  -9.875  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.735  -1.538 -10.103  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.238   0.029 -10.370  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.331  -0.528 -10.710  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.445   0.436 -10.883  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.187  -0.615  -7.049  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.737  -3.266  -7.906  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.499  -1.643  -9.123  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.661  -3.022  -9.829  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.171  -2.381  -9.858  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.680   0.599 -10.363  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.367  -0.495 -11.014  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.601   1.263 -11.385  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.733  -4.380  -7.721  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.823  -5.162  -7.148  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.576  -5.436  -5.668  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.479  -5.304  -4.842  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.154  -4.428  -7.328  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.332  -5.380  -7.407  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.281  -6.494  -6.887  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.402  -4.943  -8.062  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.357  -4.646  -8.586  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.867  -6.103  -7.674  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.120  -3.851  -8.240  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.307  -3.763  -6.491  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.371  -4.044  -8.451  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.177  -5.538  -8.129  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.346  -5.819  -5.340  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.980  -6.113  -3.959  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.506  -7.479  -3.531  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.357  -8.466  -4.251  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.547  -6.079  -3.764  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.914  -6.490  -2.347  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.094  -4.696  -4.085  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.669  -5.906  -6.043  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.420  -5.355  -3.328  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.993  -6.787  -4.447  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.695  -7.236  -2.379  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.045  -6.899  -1.854  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.265  -5.626  -1.801  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.169  -4.578  -5.156  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -2.072  -4.584  -3.641  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.429  -3.944  -3.686  1.00  0.00           H  
ATOM    532  N   SER A  36       2.120  -7.528  -2.353  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.671  -8.772  -1.830  1.00  0.00           C  
ATOM    534  C   SER A  36       1.759  -9.361  -0.758  1.00  0.00           C  
ATOM    535  O   SER A  36       1.756  -8.911   0.388  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.067  -8.533  -1.252  1.00  0.00           C  
ATOM    537  OG  SER A  36       4.871  -9.695  -1.363  1.00  0.00           O  
ATOM    538  H   SER A  36       2.207  -6.706  -1.826  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.744  -9.473  -2.648  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.544  -7.728  -1.791  1.00  0.00           H  
ATOM    541  HB3 SER A  36       3.981  -8.267  -0.209  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.677  -9.576  -0.856  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.985 -10.372  -1.139  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.068 -11.026  -0.213  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.831 -11.693   0.927  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.966 -12.916   0.963  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.779 -12.065  -0.950  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.054 -11.496  -1.549  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.096 -12.579  -1.775  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.484 -11.986  -1.965  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.527 -13.043  -2.080  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.032 -10.687  -2.067  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.582 -10.270   0.199  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.190 -12.492  -1.749  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.051 -12.848  -0.257  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.460 -10.757  -0.874  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.819 -11.031  -2.496  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.833 -13.140  -2.660  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.109 -13.238  -0.919  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.711 -11.359  -1.117  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.486 -11.389  -2.865  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.433 -13.724  -1.301  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.424 -13.549  -2.983  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -6.474 -12.615  -2.042  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.326 -10.882   1.857  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.075 -11.395   2.998  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.317 -12.531   3.679  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.102 -12.676   3.534  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.347 -10.275   4.004  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.576  -9.445   3.672  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.858 -10.252   3.731  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.143 -10.983   2.760  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.576 -10.153   4.748  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.186  -9.916   1.773  1.00  0.00           H  
ATOM    575  HA  GLU A  38       3.017 -11.775   2.633  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.490  -9.617   4.033  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.487 -10.711   4.981  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.466  -9.045   2.675  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.646  -8.631   4.379  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.049 -13.359   4.439  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.468 -14.497   5.157  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.581 -14.058   6.318  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.269 -14.816   6.783  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.694 -15.251   5.678  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.762 -14.218   5.774  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.501 -13.246   4.656  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.903 -15.137   4.496  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.471 -15.682   6.644  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.962 -16.032   4.982  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.703 -13.716   6.728  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.731 -14.679   5.651  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.770 -12.244   4.956  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       4.047 -13.536   3.770  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.785 -12.828   6.781  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.005 -12.310   7.883  1.00  0.00           C  
ATOM    596  C   GLY A  40       0.426 -10.918   8.300  1.00  0.00           C  
ATOM    597  O   GLY A  40       1.467 -10.745   8.932  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.477 -12.268   6.371  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.042 -12.281   7.585  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       0.099 -12.974   8.728  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.378  -9.920   7.943  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.057  -8.548   8.292  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.192  -7.604   7.114  1.00  0.00           C  
ATOM    604  O   GLY A  41      -0.921  -7.888   6.163  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.195 -10.117   7.440  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -0.720  -8.223   9.079  1.00  0.00           H  
ATOM    607  HA3 GLY A  41       0.961  -8.510   8.653  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.508  -6.477   7.177  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.461  -5.487   6.107  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.978  -6.074   4.799  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.653  -7.103   4.794  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.284  -4.255   6.488  1.00  0.00           C  
ATOM    613  CG  TRP A  42       1.325  -4.002   7.965  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       2.267  -4.447   8.847  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.381  -3.245   8.731  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       1.966  -4.013  10.116  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.814  -3.273  10.071  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.787  -2.545   8.415  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42       0.119  -2.629  11.091  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.475  -1.907   9.429  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.021  -1.951  10.754  1.00  0.00           C  
ATOM    622  H   TRP A  42       1.071  -6.307   7.962  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.570  -5.193   5.974  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.299  -4.387   6.145  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.856  -3.385   6.012  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       3.118  -5.052   8.574  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       2.492  -4.201  10.921  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -1.153  -2.499   7.400  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42       0.457  -2.653  12.117  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -2.380  -1.361   9.204  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.590  -1.438  11.513  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.657  -5.414   3.692  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.090  -5.872   2.376  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.130  -4.926   1.786  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.222  -3.764   2.181  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.109  -5.985   1.433  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.911  -7.234   1.639  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.626  -8.259   2.496  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.127  -7.591   0.973  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.593  -9.231   2.403  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.525  -8.845   1.476  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.919  -6.973   0.002  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.679  -9.490   1.039  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.064  -7.615  -0.431  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.436  -8.862   0.088  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.116  -4.600   3.760  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.535  -6.848   2.497  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.763  -5.140   1.589  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.245  -5.979   0.412  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.236  -8.288   3.144  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.612 -10.065   2.918  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.649  -6.012  -0.410  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.979 -10.452   1.430  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.689  -7.153  -1.181  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.338  -9.327  -0.279  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.911  -5.430   0.837  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.944  -4.630   0.191  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.519  -4.228  -1.218  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.212  -5.080  -2.051  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.261  -5.408   0.135  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.926  -5.576   1.490  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.381  -5.991   1.350  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.861  -6.762   2.569  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.348  -6.823   2.638  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.790  -6.365   0.565  1.00  0.00           H  
ATOM    666  HA  LYS A  44       4.089  -3.737   0.779  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.068  -6.390  -0.272  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.947  -4.886  -0.517  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.880  -4.638   2.022  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.397  -6.335   2.049  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.485  -6.619   0.477  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.989  -5.105   1.232  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.488  -6.275   3.457  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.470  -7.768   2.519  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.764  -6.088   2.031  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.682  -7.754   2.317  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.666  -6.670   3.616  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.505  -2.924  -1.478  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.117  -2.433  -2.787  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.805  -1.131  -3.145  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.508  -0.545  -2.321  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.760  -2.291  -0.775  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.370  -3.177  -3.528  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.049  -2.277  -2.798  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.605  -0.677  -4.377  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.212   0.565  -4.843  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.142   1.580  -5.231  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.405   1.382  -6.197  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.131   0.292  -6.035  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.930  -0.986  -5.870  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       5.325  -2.023  -5.526  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       7.159  -0.949  -6.086  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.035  -1.189  -4.988  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.799   0.971  -4.033  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.533   0.208  -6.931  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.821   1.116  -6.144  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.063   2.668  -4.472  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.082   3.713  -4.735  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.762   5.066  -4.916  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.064   5.758  -3.945  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.068   3.789  -3.591  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.008   4.849  -3.791  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.897   4.765  -4.841  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.087   5.935  -2.929  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.867   5.731  -5.028  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.054   6.905  -3.107  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.941   6.799  -4.158  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.905   7.764  -4.340  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.679   2.769  -3.717  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.562   3.459  -5.647  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.570   2.836  -3.497  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.590   4.009  -2.671  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.836   3.927  -5.521  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.610   6.015  -2.108  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.562   5.648  -5.850  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.112   7.741  -2.427  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.673   8.547  -3.835  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.000   5.438  -6.171  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.643   6.707  -6.459  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.014   6.821  -5.823  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.794   5.868  -5.836  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.738   4.846  -6.906  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.744   6.812  -7.529  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       3.019   7.506  -6.087  1.00  0.00           H  
ATOM    725  N   THR A  49       5.310   7.990  -5.264  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.597   8.226  -4.622  1.00  0.00           C  
ATOM    727  C   THR A  49       6.948   7.096  -3.661  1.00  0.00           C  
ATOM    728  O   THR A  49       8.120   6.767  -3.476  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.605   9.560  -3.853  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.440   9.656  -3.026  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.649  10.739  -4.814  1.00  0.00           C  
ATOM    732  H   THR A  49       4.647   8.711  -5.285  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.351   8.276  -5.395  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.485   9.592  -3.227  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.299   8.820  -2.574  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.786  11.367  -4.652  1.00  0.00           H  
ATOM    737 HG22 THR A  49       6.645  10.375  -5.830  1.00  0.00           H  
ATOM    738 HG23 THR A  49       7.548  11.311  -4.640  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.925   6.505  -3.052  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.126   5.412  -2.109  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.360   4.095  -2.844  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.648   3.768  -3.794  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.917   5.282  -1.181  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.480   6.599  -0.561  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.285   6.920   0.689  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.536   7.759   1.621  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.064   8.291   2.718  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.337   8.073   3.018  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       4.318   9.043   3.517  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.014   6.812  -3.240  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.000   5.640  -1.517  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.087   4.882  -1.744  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.163   4.597  -0.383  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.625   7.390  -1.281  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.435   6.534  -0.299  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.545   5.995   1.181  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.186   7.438   0.398  1.00  0.00           H  
ATOM    758  HE  ARG A  50       3.593   7.933   1.419  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.901   7.507   2.417  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       6.732   8.476   3.844  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       3.358   9.210   3.294  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       4.716   9.443   4.342  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.363   3.345  -2.400  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.690   2.065  -3.015  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.743   0.952  -1.974  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.334   1.115  -0.908  1.00  0.00           O  
ATOM    767  CB  ILE A  51       9.039   2.125  -3.756  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       9.156   3.431  -4.544  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.189   0.926  -4.681  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       8.312   3.456  -5.800  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.895   3.660  -1.639  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.917   1.835  -3.735  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.829   2.084  -3.022  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.842   4.251  -3.918  1.00  0.00           H  
ATOM    775 HG13 ILE A  51      10.186   3.578  -4.833  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       9.953   1.133  -5.416  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.473   0.060  -4.103  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.251   0.736  -5.179  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.712   2.559  -5.848  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.665   4.320  -5.782  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       8.955   3.505  -6.665  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.122  -0.179  -2.293  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.100  -1.320  -1.386  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.931  -0.862   0.059  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.725  -1.218   0.929  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.386  -2.136  -1.527  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.668  -2.584  -2.952  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.774  -3.726  -3.393  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.139  -4.897  -3.277  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.594  -3.392  -3.902  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.669  -0.248  -3.159  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.259  -1.941  -1.654  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.218  -1.537  -1.189  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.310  -3.016  -0.905  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.512  -1.748  -3.617  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.697  -2.906  -3.017  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.371  -2.439  -3.965  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.996  -4.109  -4.196  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.891  -0.072   0.307  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.619   0.434   1.647  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.612  -0.454   2.370  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.859  -1.197   1.740  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.092   1.869   1.575  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.183   2.908   1.375  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.408   2.639   2.227  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.300   2.375   3.425  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.583   2.705   1.612  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.294   0.176  -0.429  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.547   0.428   2.198  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.398   1.944   0.752  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.574   2.095   2.495  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.479   2.906   0.337  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.788   3.879   1.634  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.593   2.922   0.656  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.391   2.537   2.139  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.606  -0.373   3.696  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.694  -1.172   4.506  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.301  -0.551   4.531  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.153   0.669   4.617  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.230  -1.307   5.932  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.353  -2.310   6.064  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.219  -3.603   5.572  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.550  -1.965   6.681  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.243  -4.522   5.692  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.580  -2.878   6.803  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.421  -4.155   6.308  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.444  -5.068   6.427  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.230   0.237   4.141  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.629  -2.155   4.062  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.601  -0.349   6.262  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.427  -1.621   6.583  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.295  -3.887   5.090  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.671  -0.964   7.068  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       6.119  -5.522   5.303  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.502  -2.591   7.286  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.579  -5.278   7.355  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.280  -1.399   4.456  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.102  -0.935   4.470  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.055  -2.075   4.818  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.831  -3.233   4.467  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.476  -0.339   3.111  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.531  -1.355   2.006  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.634  -1.877   1.468  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.749  -1.788   1.505  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.586  -2.813   0.451  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.803  -2.723   0.489  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.634  -3.235  -0.039  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.462  -2.360   4.390  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.186  -0.168   5.225  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.448   0.124   3.184  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.255   0.408   2.840  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.589  -1.547   1.851  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.664  -1.387   1.917  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.502  -3.211   0.041  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.758  -3.052   0.107  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.673  -3.966  -0.833  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.144  -1.739   5.525  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.154  -2.720   5.936  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.962  -3.249   4.757  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.615  -2.485   4.046  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.053  -1.926   6.887  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.892  -0.506   6.464  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.475  -0.378   5.977  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.709  -3.549   6.467  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.076  -2.257   6.780  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.725  -2.073   7.905  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.584  -0.280   5.667  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.059   0.149   7.306  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.420   0.325   5.158  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.825  -0.071   6.784  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.915  -4.562   4.554  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.641  -5.193   3.459  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.145  -5.152   3.709  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.943  -5.375   2.799  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.181  -6.642   3.281  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.388  -7.391   4.466  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.377  -5.119   5.156  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.423  -4.642   2.556  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.739  -7.098   2.479  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.127  -6.655   3.041  1.00  0.00           H  
ATOM    881  HG  SER A  57      -5.327  -7.549   4.585  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.525  -4.867   4.950  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.933  -4.797   5.321  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.543  -3.465   4.895  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.753  -3.262   5.001  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.094  -4.984   6.831  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.651  -6.359   7.294  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -8.442  -7.302   7.316  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.383  -6.477   7.667  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.842  -4.699   5.632  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.450  -5.596   4.812  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.497  -4.244   7.345  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.132  -4.851   7.097  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -5.811  -5.682   7.624  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.070  -7.355   7.970  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.698  -2.562   4.411  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.153  -1.249   3.970  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.276  -1.197   2.450  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.648  -0.172   1.880  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.189  -0.163   4.452  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.545   0.403   5.808  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -7.283  -0.310   6.971  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.144   1.651   5.926  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -7.607   0.203   8.212  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.470   2.173   7.163  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.200   1.445   8.303  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -8.525   1.961   9.537  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.745  -2.782   4.351  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.126  -1.072   4.404  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.195  -0.577   4.517  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.190   0.650   3.742  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -6.818  -1.283   6.897  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.355   2.218   5.031  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -7.395  -0.366   9.106  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.935   3.145   7.234  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -8.710   2.899   9.452  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.959  -2.312   1.799  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.035  -2.397   0.346  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.638  -3.725  -0.097  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.623  -4.703   0.649  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.646  -2.236  -0.299  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.949  -0.994   0.237  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.800  -3.477  -0.059  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.669  -3.097   2.309  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.666  -1.592  -0.003  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.777  -2.116  -1.364  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.343  -0.119  -0.259  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.121  -0.915   1.300  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.888  -1.067   0.047  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.692  -3.640   1.003  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.282  -4.332  -0.508  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.824  -3.340  -0.502  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.167  -3.752  -1.316  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.775  -4.961  -1.858  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.305  -5.213  -3.288  1.00  0.00           C  
ATOM    936  O   GLU A  61      -9.106  -4.276  -4.062  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.301  -4.851  -1.823  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.886  -4.131  -3.026  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.402  -4.174  -3.051  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -14.005  -4.415  -1.984  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.984  -3.968  -4.136  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.148  -2.939  -1.864  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.469  -5.792  -1.240  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.721  -5.846  -1.785  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.590  -4.314  -0.932  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.572  -3.098  -2.999  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.513  -4.596  -3.926  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.128  -6.484  -3.631  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.682  -6.861  -4.967  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.661  -6.365  -6.027  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.873  -6.545  -5.899  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.528  -8.379  -5.068  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.811  -9.115  -4.735  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.331  -8.923  -3.616  1.00  0.00           O  
ATOM    955  OD2 ASP A  62     -10.295  -9.883  -5.592  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.304  -7.187  -2.970  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.722  -6.399  -5.139  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -8.238  -8.639  -6.075  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.760  -8.703  -4.381  1.00  0.00           H  
ATOM    960  N   ILE A  63      -9.128  -5.741  -7.072  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.955  -5.219  -8.153  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.593  -5.869  -9.484  1.00  0.00           C  
ATOM    963  O   ILE A  63     -10.344  -5.778 -10.455  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.812  -3.692  -8.285  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.336  -3.304  -8.397  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.459  -2.995  -7.097  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -8.119  -1.879  -8.858  1.00  0.00           C  
ATOM    968  H   ILE A  63      -8.156  -5.629  -7.117  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.986  -5.446  -7.923  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.328  -3.380  -9.180  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.866  -3.414  -7.433  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.852  -3.960  -9.106  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.470  -3.664  -6.249  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.894  -2.109  -6.848  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -11.471  -2.717  -7.350  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.433  -1.384  -8.186  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.705  -1.883  -9.856  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -9.062  -1.354  -8.861  1.00  0.00           H  
ATOM    979  N   SER A  64      -8.438  -6.527  -9.521  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.975  -7.191 -10.734  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.155  -8.702 -10.628  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.549  -9.465 -11.380  1.00  0.00           O  
ATOM    983  CB  SER A  64      -6.505  -6.857 -10.993  1.00  0.00           C  
ATOM    984  OG  SER A  64      -6.029  -7.518 -12.153  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.883  -6.563  -8.714  1.00  0.00           H  
ATOM    986  HA  SER A  64      -8.569  -6.826 -11.559  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -6.399  -5.792 -11.132  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.912  -7.171 -10.146  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.430  -8.224 -11.897  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.992  -9.128  -9.687  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.237 -10.546  -9.498  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.672 -11.234 -10.777  1.00  0.00           C  
ATOM    993  O   GLY A  65      -9.615 -10.662 -11.866  1.00  0.00           O  
ATOM    994  H   GLY A  65      -9.447  -8.474  -9.116  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.331 -11.012  -9.141  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.011 -10.670  -8.755  1.00  0.00           H  
ATOM    997  N   PRO A  66     -10.118 -12.493 -10.654  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.572 -13.288 -11.799  1.00  0.00           C  
ATOM    999  C   PRO A  66     -11.887 -12.775 -12.376  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -12.059 -12.712 -13.593  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.757 -14.687 -11.208  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -11.012 -14.456  -9.759  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.214 -13.238  -9.387  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -9.826 -13.321 -12.580  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.596 -15.174 -11.685  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.861 -15.269 -11.363  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -12.064 -14.279  -9.595  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.680 -15.310  -9.187  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.734 -12.659  -8.638  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -9.234 -13.522  -9.033  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.811 -12.407 -11.494  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.112 -11.902 -11.917  1.00  0.00           C  
ATOM   1013  C   SER A  67     -13.961 -10.894 -13.051  1.00  0.00           C  
ATOM   1014  O   SER A  67     -12.991 -10.138 -13.100  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.839 -11.255 -10.736  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -16.231 -11.155 -10.987  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.614 -12.480 -10.537  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.694 -12.740 -12.271  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.688 -11.854  -9.851  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.442 -10.263 -10.573  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -16.623 -12.031 -10.971  1.00  0.00           H  
ATOM   1022  N   SER A  68     -14.929 -10.888 -13.962  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -14.904  -9.975 -15.099  1.00  0.00           C  
ATOM   1024  C   SER A  68     -16.286  -9.381 -15.351  1.00  0.00           C  
ATOM   1025  O   SER A  68     -17.289  -9.875 -14.837  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -14.412 -10.702 -16.352  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -15.265 -11.784 -16.681  1.00  0.00           O  
ATOM   1028  H   SER A  68     -15.678 -11.514 -13.868  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -14.218  -9.174 -14.865  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -14.392 -10.011 -17.181  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -13.417 -11.083 -16.177  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -14.938 -12.587 -16.267  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -16.331  -8.317 -16.146  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -17.594  -7.672 -16.453  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -17.956  -6.596 -15.447  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -18.562  -5.585 -15.801  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -15.499  -7.966 -16.527  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -17.530  -7.226 -17.434  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -18.374  -8.419 -16.458  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      18.197  -2.310  -6.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.897  -3.629  -5.964  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.558  -4.153  -6.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.507  -3.650  -6.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.533  -2.214  -7.405  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.672  -4.313  -6.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.885  -3.580  -4.885  1.00  0.00           H  
ATOM      8  N   SER A   2      16.594  -5.167  -7.303  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.374  -5.756  -7.841  1.00  0.00           C  
ATOM     10  C   SER A   2      15.383  -7.272  -7.673  1.00  0.00           C  
ATOM     11  O   SER A   2      16.190  -7.971  -8.286  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.219  -5.396  -9.320  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.899  -4.025  -9.481  1.00  0.00           O  
ATOM     14  H   SER A   2      17.463  -5.525  -7.582  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.539  -5.350  -7.291  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.144  -5.600  -9.837  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.427  -5.992  -9.752  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.905  -3.802 -10.415  1.00  0.00           H  
ATOM     19  N   SER A   3      14.479  -7.774  -6.838  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.384  -9.207  -6.586  1.00  0.00           C  
ATOM     21  C   SER A   3      12.935  -9.678  -6.663  1.00  0.00           C  
ATOM     22  O   SER A   3      12.614 -10.621  -7.385  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.969  -9.544  -5.213  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.284  -8.854  -4.183  1.00  0.00           O  
ATOM     25  H   SER A   3      13.863  -7.166  -6.379  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.957  -9.717  -7.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.882 -10.606  -5.038  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.012  -9.260  -5.189  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.987  -9.481  -3.519  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.063  -9.013  -5.911  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.658  -9.376  -5.908  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.815  -8.442  -6.753  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.701  -7.254  -6.451  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.376  -8.269  -5.355  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.556 -10.381  -6.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.293  -9.350  -4.891  1.00  0.00           H  
ATOM     37  N   SER A   5       9.224  -8.979  -7.816  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.391  -8.183  -8.711  1.00  0.00           C  
ATOM     39  C   SER A   5       7.061  -8.881  -8.978  1.00  0.00           C  
ATOM     40  O   SER A   5       7.007  -9.886  -9.686  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.122  -7.930 -10.030  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.102  -6.917  -9.884  1.00  0.00           O  
ATOM     43  H   SER A   5       9.353  -9.932  -8.003  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.197  -7.237  -8.229  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.607  -8.839 -10.351  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.409  -7.619 -10.780  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.938  -7.314  -9.628  1.00  0.00           H  
ATOM     48  N   SER A   6       5.990  -8.339  -8.407  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.660  -8.911  -8.580  1.00  0.00           C  
ATOM     50  C   SER A   6       3.815  -8.048  -9.513  1.00  0.00           C  
ATOM     51  O   SER A   6       4.261  -7.002  -9.982  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.962  -9.052  -7.226  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.376 -10.232  -6.560  1.00  0.00           O  
ATOM     54  H   SER A   6       6.099  -7.537  -7.854  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.775  -9.890  -9.020  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.205  -8.201  -6.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.893  -9.094  -7.377  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.347 -10.972  -7.171  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.591  -8.496  -9.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.703  -7.754 -10.651  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.279  -7.712 -10.132  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.674  -7.828 -10.903  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.289  -9.337  -9.373  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.070  -6.743 -10.746  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.704  -8.220 -11.626  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.134  -7.548  -8.821  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.184  -7.494  -8.200  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.608  -6.051  -7.948  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.775  -5.185  -7.678  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.182  -8.273  -6.883  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.541  -8.328  -6.205  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.337  -9.546  -6.649  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.739  -9.457  -8.050  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.976 -10.516  -8.815  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -3.852 -11.739  -8.317  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.339 -10.354 -10.081  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.931  -7.461  -8.259  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.889  -7.952  -8.877  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.861  -9.286  -7.078  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.484  -7.807  -6.204  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.399  -8.375  -5.136  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.095  -7.436  -6.458  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.726 -10.426  -6.515  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.221  -9.625  -6.034  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.837  -8.563  -8.438  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.580 -11.864  -7.363  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.033 -12.535  -8.896  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.433  -9.433 -10.460  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.517 -11.151 -10.656  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.910  -5.797  -8.039  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.445  -4.459  -7.823  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.636  -4.490  -6.873  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.443  -5.419  -6.902  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.879  -3.807  -9.150  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.739  -3.612  -9.995  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.564  -2.472  -8.898  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.524  -6.529  -8.258  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.664  -3.854  -7.387  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.577  -4.465  -9.646  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.031  -3.483 -10.901  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.493  -2.638  -8.374  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.765  -1.987  -9.842  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.920  -1.844  -8.300  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.742  -3.467  -6.030  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.836  -3.376  -5.071  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.304  -1.935  -4.906  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.496  -1.007  -4.877  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.424  -3.931  -3.694  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -5.098  -5.413  -3.792  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.240  -3.152  -3.139  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.067  -2.756  -6.054  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.657  -3.971  -5.444  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.256  -3.811  -3.017  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -6.004  -5.968  -3.989  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -4.392  -5.576  -4.593  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.668  -5.749  -2.859  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.778  -3.717  -2.344  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.521  -2.982  -3.927  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.583  -2.202  -2.754  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.616  -1.753  -4.798  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -8.194  -0.425  -4.635  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.484  -0.135  -3.165  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.793  -1.042  -2.393  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.482  -0.302  -5.453  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.349   0.878  -5.050  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.365   1.217  -6.127  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -10.721   1.961  -7.287  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.550   1.887  -8.522  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.210  -2.533  -4.829  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.477   0.296  -4.997  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -9.222  -0.192  -6.496  1.00  0.00           H  
ATOM    132  HB3 LYS A  11     -10.060  -1.206  -5.329  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.874   0.633  -4.139  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.715   1.738  -4.882  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.801   0.302  -6.499  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.138   1.838  -5.698  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -10.596   2.996  -7.009  1.00  0.00           H  
ATOM    138  HE3 LYS A  11      -9.754   1.522  -7.486  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.102   2.761  -8.635  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.204   1.081  -8.465  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -10.940   1.766  -9.355  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.384   1.135  -2.787  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.639   1.544  -1.411  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.134   1.703  -1.154  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.843   2.346  -1.929  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.908   2.842  -1.102  1.00  0.00           C  
ATOM    147  H   ALA A  12      -8.135   1.813  -3.448  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.251   0.776  -0.757  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.125   2.995  -1.829  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -8.605   3.666  -1.145  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.477   2.786  -0.114  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.607   1.113  -0.061  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -12.019   1.189   0.298  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.259   2.280   1.336  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.400   2.662   1.598  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.501  -0.159   0.838  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.171  -1.382  -0.019  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.495  -2.664   0.733  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.928  -1.329  -1.338  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.994   0.615   0.518  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.576   1.429  -0.595  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.054  -0.305   1.809  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.575  -0.108   0.943  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.112  -1.384  -0.239  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.341  -2.496   1.382  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -11.641  -2.960   1.324  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.732  -3.445   0.026  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.330  -0.815  -2.075  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.859  -0.801  -1.197  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.132  -2.335  -1.676  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.177   2.780   1.922  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.269   3.828   2.932  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.971   4.625   3.011  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.880   4.072   2.865  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.593   3.222   4.298  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.591   2.088   4.237  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.950   2.339   4.098  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.174   0.764   4.316  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.866   1.306   4.042  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.083  -0.275   4.260  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.427   0.001   4.123  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.336  -1.031   4.067  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.295   2.435   1.671  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.070   4.494   2.646  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.685   2.840   4.739  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.002   3.990   4.938  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.290   3.363   4.035  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.121   0.551   4.423  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.919   1.522   3.935  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.740  -1.297   4.323  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.948  -0.959   4.803  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.097   5.926   3.244  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.934   6.801   3.344  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.106   6.464   4.581  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.602   6.520   5.706  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.373   8.265   3.393  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.459   8.510   4.422  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.129   8.593   5.624  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.638   8.620   4.026  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.993   6.308   3.351  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.325   6.646   2.466  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.521   8.882   3.642  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.750   8.553   2.422  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.843   6.114   4.363  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.947   5.764   5.459  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.647   6.558   5.374  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.931   6.494   4.375  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.645   4.265   5.440  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -5.003   3.760   6.713  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.766   4.238   7.126  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.633   2.805   7.501  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -3.175   3.780   8.288  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -5.051   2.342   8.665  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.822   2.832   9.054  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.238   2.372  10.212  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.506   6.088   3.443  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.446   6.009   6.386  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.565   3.721   5.295  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.973   4.051   4.622  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -3.262   4.980   6.524  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.596   2.423   7.192  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -2.213   4.163   8.594  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.557   1.600   9.264  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.952   1.465  10.087  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.348   7.306   6.431  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.134   8.112   6.480  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.964   7.299   7.025  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.152   6.378   7.818  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.356   9.352   7.348  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.390  10.485   7.047  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -3.019  11.841   7.317  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -4.045  12.201   6.253  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -3.400  12.601   4.972  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.959   7.315   7.198  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.902   8.424   5.473  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.361   9.713   7.189  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.241   9.076   8.386  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.515  10.376   7.671  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.100  10.433   6.007  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -3.509  11.817   8.279  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.243  12.594   7.325  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -4.676  11.344   6.076  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -4.647  13.022   6.615  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -3.652  11.929   4.220  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.365  12.610   5.082  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -3.716  13.551   4.694  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.756   7.649   6.595  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.445   6.954   7.042  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.351   7.885   7.842  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.372   9.095   7.615  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.196   6.378   5.852  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.670   8.392   5.962  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.140   6.134   7.676  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.087   6.960   5.672  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.471   5.354   6.062  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.563   6.408   4.978  1.00  0.00           H  
ATOM    257  N   LYS A  19       2.099   7.313   8.779  1.00  0.00           N  
ATOM    258  CA  LYS A  19       3.009   8.090   9.613  1.00  0.00           C  
ATOM    259  C   LYS A  19       4.245   8.509   8.824  1.00  0.00           C  
ATOM    260  O   LYS A  19       5.051   9.312   9.296  1.00  0.00           O  
ATOM    261  CB  LYS A  19       3.425   7.279  10.842  1.00  0.00           C  
ATOM    262  CG  LYS A  19       2.300   7.064  11.839  1.00  0.00           C  
ATOM    263  CD  LYS A  19       2.834   6.871  13.249  1.00  0.00           C  
ATOM    264  CE  LYS A  19       1.856   6.088  14.112  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       0.619   6.867  14.396  1.00  0.00           N  
ATOM    266  H   LYS A  19       2.039   6.343   8.913  1.00  0.00           H  
ATOM    267  HA  LYS A  19       2.485   8.976   9.937  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       3.780   6.312  10.517  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       4.229   7.797  11.344  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       1.651   7.927  11.827  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.740   6.186  11.552  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       3.767   6.330  13.200  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       3.000   7.840  13.697  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       1.588   5.179  13.595  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       2.339   5.842  15.046  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19       0.860   7.857  14.603  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       0.123   6.463  15.216  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.016   6.840  13.573  1.00  0.00           H  
ATOM    279  N   ARG A  20       4.388   7.963   7.621  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.526   8.281   6.768  1.00  0.00           C  
ATOM    281  C   ARG A  20       6.809   7.666   7.320  1.00  0.00           C  
ATOM    282  O   ARG A  20       7.905   8.172   7.081  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.688   9.797   6.642  1.00  0.00           C  
ATOM    284  CG  ARG A  20       6.465  10.226   5.408  1.00  0.00           C  
ATOM    285  CD  ARG A  20       7.029  11.630   5.565  1.00  0.00           C  
ATOM    286  NE  ARG A  20       7.565  12.148   4.309  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       8.691  11.712   3.755  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       9.396  10.755   4.344  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       9.114  12.233   2.611  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.712   7.330   7.300  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.334   7.866   5.790  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.709  10.250   6.599  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.208  10.165   7.514  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       7.282   9.538   5.250  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.805  10.206   4.554  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.240  12.284   5.905  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       7.819  11.605   6.300  1.00  0.00           H  
ATOM    298  HE  ARG A  20       7.060  12.855   3.857  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       9.079  10.360   5.206  1.00  0.00           H  
ATOM    300 HH12 ARG A  20      10.243  10.428   3.924  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       8.586  12.954   2.164  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       9.962  11.904   2.195  1.00  0.00           H  
ATOM    303  N   SER A  21       6.663   6.571   8.060  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.809   5.889   8.650  1.00  0.00           C  
ATOM    305  C   SER A  21       7.876   4.438   8.184  1.00  0.00           C  
ATOM    306  O   SER A  21       8.837   4.026   7.535  1.00  0.00           O  
ATOM    307  CB  SER A  21       7.731   5.944  10.177  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.001   5.711  10.761  1.00  0.00           O  
ATOM    309  H   SER A  21       5.763   6.216   8.215  1.00  0.00           H  
ATOM    310  HA  SER A  21       8.702   6.400   8.325  1.00  0.00           H  
ATOM    311  HB2 SER A  21       7.381   6.918  10.482  1.00  0.00           H  
ATOM    312  HB3 SER A  21       7.043   5.187  10.527  1.00  0.00           H  
ATOM    313  HG  SER A  21       8.889   5.284  11.613  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.848   3.667   8.522  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.788   2.261   8.138  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.404   1.902   7.604  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.936   0.777   7.774  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.134   1.370   9.332  1.00  0.00           C  
ATOM    319  CG  ASP A  22       6.241   1.631  10.528  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       6.253   2.770  11.040  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       5.530   0.697  10.952  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.111   4.053   9.040  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.514   2.099   7.357  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.024   0.334   9.043  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       8.159   1.551   9.622  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.756   2.867   6.959  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.425   2.652   6.402  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.287   3.335   5.045  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.240   3.923   4.533  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.356   3.177   7.362  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.894   2.149   8.381  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.630   2.571   9.104  1.00  0.00           C  
ATOM    333  OE1 GLU A  23      -0.189   3.291   8.494  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.459   2.182  10.278  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.182   3.743   6.856  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.288   1.589   6.272  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.754   4.029   7.894  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.498   3.493   6.787  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       1.705   1.216   7.872  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       2.678   2.007   9.111  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.093   3.253   4.467  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.828   3.863   3.169  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.645   4.822   3.249  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.427   4.464   3.739  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.553   2.782   2.122  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.171   3.279   0.728  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.377   3.884   0.027  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.584   2.145  -0.100  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.373   2.772   4.924  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.707   4.418   2.878  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.444   2.181   2.026  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.744   2.166   2.489  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.419   4.050   0.821  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.964   3.097  -0.423  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.981   4.417   0.747  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.043   4.568  -0.739  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.841   1.199   0.351  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.985   2.187  -1.102  1.00  0.00           H  
ATOM    359 HD23 LEU A  24      -0.491   2.246  -0.138  1.00  0.00           H  
ATOM    360  N   THR A  25       0.845   6.042   2.762  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.206   7.053   2.777  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.045   6.993   1.506  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.513   7.033   0.396  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.380   8.470   2.925  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.351   8.491   3.978  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.717   9.481   3.220  1.00  0.00           C  
ATOM    367  H   THR A  25       1.720   6.268   2.384  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.843   6.859   3.627  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.861   8.743   1.997  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.145   8.034   3.690  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.573   9.890   4.208  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.680   8.993   3.169  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.678  10.277   2.491  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.360   6.897   1.674  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.273   6.831   0.540  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.690   7.212   0.959  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.003   7.265   2.149  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.269   5.425  -0.065  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.581   4.344   0.930  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.579   3.799   1.717  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.875   3.872   1.077  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.863   2.804   2.634  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.165   2.878   1.992  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.157   2.342   2.771  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.724   6.869   2.584  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.929   7.534  -0.203  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.008   5.376  -0.850  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.293   5.224  -0.481  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.566   4.160   1.611  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.664   4.289   0.468  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -2.073   2.388   3.241  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -6.177   2.518   2.097  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.381   1.566   3.487  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.541   7.477  -0.026  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.924   7.855   0.240  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.891   6.921  -0.482  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.520   6.251  -1.446  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.172   9.300  -0.194  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.818   9.619  -1.938  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.232   7.418  -0.954  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.091   7.773   1.303  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.209   9.547  -0.020  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.549   9.957   0.395  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.106  10.734  -2.013  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.132   6.882  -0.008  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.151   6.028  -0.606  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.120   6.129  -2.129  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.100   7.225  -2.688  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.538   6.413  -0.088  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.675   5.937  -0.977  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.856   4.429  -0.889  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.606   3.901  -2.025  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.927   3.988  -2.138  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.640   4.578  -1.189  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.537   3.483  -3.203  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.368   7.439   0.763  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.940   5.009  -0.321  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.674   5.984   0.894  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.595   7.489  -0.013  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.590   6.417  -0.664  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.456   6.206  -1.999  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.883   3.964  -0.865  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.389   4.197   0.021  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.099   3.461  -2.738  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.182   4.961  -0.386  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.634   4.643  -1.277  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.003   3.037  -3.920  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.531   3.548  -3.287  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.115   4.978  -2.793  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.085   4.959  -4.244  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.704   4.658  -4.792  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.567   3.987  -5.814  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.131   4.134  -2.294  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.773   4.205  -4.597  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.403   5.923  -4.612  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.678   5.159  -4.111  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.300   4.940  -4.536  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.071   3.484  -4.927  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.901   2.617  -4.649  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.337   5.350  -3.432  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.851   5.686  -3.304  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.112   5.567  -5.395  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.834   5.280  -2.476  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.480   4.692  -3.441  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.013   6.366  -3.596  1.00  0.00           H  
ATOM    446  N   LEU A  31      -4.941   3.221  -5.575  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.603   1.869  -6.006  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.155   1.535  -5.662  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.274   2.391  -5.742  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -4.829   1.721  -7.511  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.039   2.460  -8.084  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -5.924   2.581  -9.596  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.329   1.748  -7.701  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.319   3.953  -5.768  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.253   1.183  -5.483  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -3.949   2.088  -8.015  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -4.951   0.668  -7.724  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.072   3.458  -7.671  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -6.898   2.777 -10.016  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.535   1.660 -10.002  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.255   3.393  -9.841  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.037   1.824  -8.514  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.744   2.208  -6.817  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.120   0.707  -7.502  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.917   0.284  -5.281  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.576  -0.164  -4.928  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.169  -1.382  -5.751  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.791  -2.441  -5.661  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.473  -0.512  -3.432  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.870   0.693  -2.577  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.063  -0.970  -3.089  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.359   0.793  -2.328  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.661  -0.352  -5.236  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.889   0.644  -5.137  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.150  -1.328  -3.227  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.378   0.626  -1.620  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.555   1.598  -3.076  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.107  -1.951  -3.506  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.651  -0.274  -3.504  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.053  -1.008  -2.017  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.665   0.005  -1.655  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.587   1.751  -1.884  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.889   0.693  -3.263  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.120  -1.225  -6.552  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.372  -2.313  -7.390  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.512  -3.056  -6.701  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.017  -2.617  -5.668  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.842  -1.773  -8.740  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.071  -0.739  -9.323  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.376  -1.004  -9.682  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.137   0.568  -9.607  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -1.930   0.095 -10.163  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.033   1.063 -10.128  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.334  -0.357  -6.581  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.444  -3.002  -7.552  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.817  -1.324  -8.621  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.911  -2.590  -9.444  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.828  -1.869  -9.598  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.054   1.120  -9.454  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -2.944   0.187 -10.523  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.155   1.959 -10.505  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.912  -4.184  -7.279  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.992  -4.989  -6.719  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.685  -5.385  -5.278  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.542  -5.285  -4.400  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.313  -4.220  -6.779  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.844  -4.092  -8.193  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.255  -3.407  -9.030  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.963  -4.752  -8.467  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.470  -4.483  -8.101  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.080  -5.885  -7.315  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.162  -3.227  -6.380  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.050  -4.735  -6.182  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.378  -5.277  -7.751  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       6.329  -4.686  -9.373  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.456  -5.834  -5.042  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.036  -6.247  -3.708  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.510  -7.662  -3.396  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.231  -8.600  -4.142  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.496  -6.185  -3.558  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.918  -6.688  -2.186  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.997  -4.769  -3.795  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.818  -5.891  -5.783  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.474  -5.564  -2.994  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.936  -6.830  -4.305  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.920  -6.346  -1.971  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.895  -7.768  -2.175  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.240  -6.305  -1.438  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.071  -4.744  -3.684  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.545  -4.103  -3.075  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.730  -4.454  -4.793  1.00  0.00           H  
ATOM    532  N   SER A  36       2.229  -7.808  -2.287  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.745  -9.108  -1.876  1.00  0.00           C  
ATOM    534  C   SER A  36       1.921  -9.682  -0.728  1.00  0.00           C  
ATOM    535  O   SER A  36       2.022  -9.228   0.412  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.211  -8.989  -1.457  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.073  -9.101  -2.576  1.00  0.00           O  
ATOM    538  H   SER A  36       2.418  -7.021  -1.733  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.674  -9.775  -2.723  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.372  -8.030  -0.988  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.447  -9.776  -0.756  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.657  -9.853  -2.458  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.103 -10.683  -1.037  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.261 -11.321  -0.033  1.00  0.00           C  
ATOM    545  C   LYS A  37       1.105 -12.106   0.967  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.381 -13.288   0.766  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.751 -12.253  -0.704  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.038 -11.559  -1.113  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.173 -12.553  -1.299  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.339 -11.933  -2.052  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.326 -12.959  -2.489  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.066 -11.000  -1.964  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.272 -10.545   0.495  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.299 -12.679  -1.588  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -0.999 -13.050  -0.017  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.316 -10.853  -0.345  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.874 -11.036  -2.044  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.808 -13.402  -1.858  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.516 -12.880  -0.327  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.833 -11.224  -1.405  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.957 -11.421  -2.923  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -4.838 -13.844  -2.735  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.849 -12.621  -3.322  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -6.004 -13.152  -1.723  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.511 -11.440   2.043  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.323 -12.076   3.074  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.446 -12.632   4.192  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.344 -12.147   4.450  1.00  0.00           O  
ATOM    569  CB  GLU A  38       3.330 -11.078   3.649  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.308 -10.539   2.620  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.458 -11.491   2.352  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.232 -12.718   2.389  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.583 -11.008   2.106  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.258 -10.499   2.147  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.861 -12.892   2.615  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.790 -10.245   4.075  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.895 -11.566   4.430  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.779 -10.368   1.694  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.711  -9.603   2.980  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.945 -13.676   4.871  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.224 -14.321   5.972  1.00  0.00           C  
ATOM    582  C   PRO A  39       1.137 -13.432   7.208  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.611 -13.841   8.243  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.065 -15.565   6.266  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.436 -15.214   5.801  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.251 -14.305   4.617  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.229 -14.619   5.674  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.048 -15.772   7.327  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.668 -16.410   5.723  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.971 -14.702   6.587  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.964 -16.109   5.507  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       4.036 -13.564   4.584  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.231 -14.878   3.702  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.655 -12.213   7.093  1.00  0.00           N  
ATOM    595  CA  GLY A  40       1.625 -11.286   8.208  1.00  0.00           C  
ATOM    596  C   GLY A  40       0.593 -10.191   8.025  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.841  -9.033   8.356  1.00  0.00           O  
ATOM    598  H   GLY A  40       2.061 -11.942   6.243  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       1.399 -11.833   9.111  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       2.600 -10.831   8.310  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.570 -10.559   7.495  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.626  -9.588   7.276  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.201  -8.471   6.344  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.418  -8.546   5.134  1.00  0.00           O  
ATOM    605  H   GLY A  41      -0.711 -11.498   7.250  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.481 -10.092   6.850  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.908  -9.160   8.226  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.596  -7.431   6.907  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.142  -6.292   6.118  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.651  -6.754   4.900  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.466  -7.673   4.992  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.715  -5.359   6.976  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.020  -4.891   8.218  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.173  -5.603   9.368  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.576  -3.607   8.435  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.852  -4.839  10.286  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.110  -3.610   9.738  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.707  -2.454   7.656  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.766  -2.506  10.276  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.359  -1.359   8.191  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.881  -1.391   9.491  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.452  -7.429   7.876  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.016  -5.754   5.780  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.614  -5.878   7.272  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.981  -4.489   6.393  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.163  -6.617   9.518  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -1.109  -5.127  11.187  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.312  -2.411   6.652  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -2.173  -2.514  11.277  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.471  -0.460   7.603  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -2.382  -0.513   9.868  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.408  -6.113   3.763  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.102  -6.460   2.527  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.963  -5.300   2.042  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.786  -4.160   2.472  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.093  -6.851   1.445  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.768  -8.016   1.829  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.463  -9.002   2.723  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.075  -8.317   1.328  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.501  -9.897   2.808  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.503  -9.499   1.963  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.926  -7.702   0.406  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.743 -10.076   1.703  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.157  -8.276   0.149  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.556  -9.453   0.796  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.253  -5.390   3.753  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.741  -7.306   2.733  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.553  -6.010   1.244  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.628  -7.113   0.544  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.463  -9.057   3.274  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.522 -10.691   3.383  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.637  -6.794  -0.103  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.065 -10.983   2.194  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.828  -7.815  -0.561  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.526  -9.866   0.565  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.896  -5.596   1.144  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.785  -4.577   0.599  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.440  -4.277  -0.857  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.163  -5.186  -1.639  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.242  -5.032   0.706  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.884  -4.707   2.043  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.354  -5.090   2.064  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.550  -6.521   2.541  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       7.541  -7.489   1.409  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.989  -6.524   0.840  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.654  -3.677   1.180  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.285  -6.101   0.560  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.816  -4.548  -0.072  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.798  -3.646   2.226  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.368  -5.251   2.821  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.756  -4.997   1.066  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.882  -4.422   2.730  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       8.498  -6.589   3.053  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.752  -6.771   3.224  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       7.367  -8.451   1.763  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.457  -7.472   0.917  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       6.792  -7.239   0.732  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.461  -2.997  -1.214  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.150  -2.601  -2.575  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.691  -1.226  -2.917  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.183  -0.511  -2.044  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.689  -2.315  -0.547  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.577  -3.323  -3.255  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.077  -2.594  -2.700  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.600  -0.857  -4.190  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.084   0.441  -4.645  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.921   1.367  -4.984  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.058   1.025  -5.793  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.990   0.272  -5.866  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.859  -0.967  -5.775  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       6.166  -1.394  -4.643  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       6.232  -1.510  -6.836  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.197  -1.471  -4.838  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.657   0.882  -3.843  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.377   0.194  -6.753  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.633   1.135  -5.952  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.903   2.539  -4.360  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.843   3.513  -4.592  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.425   4.892  -4.887  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.500   5.748  -4.006  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.915   3.588  -3.379  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.095   4.710  -3.457  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.908   4.863  -4.574  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.236   5.618  -2.415  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.831   5.888  -4.650  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.158   6.645  -2.482  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.953   6.776  -3.602  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.872   7.798  -3.673  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.618   2.755  -3.726  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.273   3.185  -5.449  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.371   2.659  -3.292  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.508   3.736  -2.489  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.810   4.166  -5.394  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.389   5.513  -1.540  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.454   5.991  -5.527  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.253   7.341  -1.662  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.701   8.431  -2.972  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.836   5.100  -6.134  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.406   6.376  -6.524  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.654   6.720  -5.735  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.494   5.856  -5.478  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.752   4.381  -6.795  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.656   6.341  -7.574  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.670   7.150  -6.365  1.00  0.00           H  
ATOM    725  N   THR A  49       4.779   7.986  -5.349  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.934   8.443  -4.586  1.00  0.00           C  
ATOM    727  C   THR A  49       6.435   7.355  -3.643  1.00  0.00           C  
ATOM    728  O   THR A  49       7.640   7.141  -3.512  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.603   9.704  -3.767  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.494   9.448  -2.899  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.277  10.874  -4.683  1.00  0.00           C  
ATOM    732  H   THR A  49       4.076   8.627  -5.584  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.719   8.689  -5.286  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.466   9.964  -3.170  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.480  10.101  -2.195  1.00  0.00           H  
ATOM    736 HG21 THR A  49       4.897  11.696  -4.095  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.531  10.571  -5.403  1.00  0.00           H  
ATOM    738 HG23 THR A  49       6.172  11.186  -5.202  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.503   6.670  -2.989  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.851   5.604  -2.057  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.169   4.312  -2.803  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.613   4.046  -3.869  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.706   5.367  -1.070  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.258   6.625  -0.344  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.329   7.129   0.610  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.201   6.538   1.940  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.093   6.709   2.909  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.173   7.450   2.698  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.906   6.139   4.092  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.558   6.887  -3.136  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.728   5.915  -1.509  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.859   4.967  -1.608  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.027   4.647  -0.332  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.048   7.395  -1.072  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.362   6.405   0.218  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       6.299   6.878   0.207  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       5.242   8.202   0.693  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.411   5.987   2.117  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.316   7.881   1.808  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.842   7.578   3.430  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       5.094   5.580   4.255  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.578   6.268   4.821  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.067   3.513  -2.236  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.458   2.249  -2.848  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.726   1.186  -1.788  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.564   1.372  -0.906  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.714   2.413  -3.724  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.544   3.594  -4.681  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.990   1.132  -4.498  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.498   3.361  -5.749  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.475   3.780  -1.386  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.645   1.918  -3.477  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.556   2.602  -3.076  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.253   4.467  -4.118  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.486   3.786  -5.174  1.00  0.00           H  
ATOM    776 HG21 ILE A  51      10.040   1.079  -4.743  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       8.719   0.281  -3.892  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.407   1.128  -5.407  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.076   4.308  -6.053  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.955   2.882  -6.603  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.716   2.729  -5.356  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.010   0.070  -1.882  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.172  -1.024  -0.932  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.885  -0.556   0.491  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.693  -0.762   1.396  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.588  -1.596  -1.018  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.896  -2.262  -2.349  1.00  0.00           C  
ATOM    788  CD  GLN A  52       8.165  -3.578  -2.527  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.716  -4.647  -2.263  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.918  -3.507  -2.976  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.358  -0.019  -2.607  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.465  -1.797  -1.193  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.297  -0.796  -0.867  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.715  -2.330  -0.236  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.603  -1.595  -3.147  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.959  -2.446  -2.408  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.545  -2.620  -3.166  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.422  -4.342  -3.100  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.731   0.075   0.679  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.339   0.573   1.993  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.214  -0.273   2.582  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.260  -0.625   1.888  1.00  0.00           O  
ATOM    803  CB  GLN A  53       4.897   2.034   1.896  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.047   3.004   1.680  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.106   2.904   2.760  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       6.853   2.386   3.848  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.302   3.401   2.465  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.129   0.209  -0.082  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.199   0.508   2.642  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.208   2.136   1.071  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.393   2.307   2.812  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.507   2.790   0.726  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.656   4.010   1.671  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.431   3.800   1.579  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.005   3.350   3.145  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.333  -0.595   3.865  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.328  -1.402   4.547  1.00  0.00           C  
ATOM    818  C   TYR A  54       1.960  -0.729   4.491  1.00  0.00           C  
ATOM    819  O   TYR A  54       1.818   0.445   4.834  1.00  0.00           O  
ATOM    820  CB  TYR A  54       3.735  -1.637   6.003  1.00  0.00           C  
ATOM    821  CG  TYR A  54       4.607  -2.856   6.198  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.972  -2.806   5.944  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.066  -4.058   6.637  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.773  -3.918   6.120  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       4.859  -5.175   6.818  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.212  -5.100   6.558  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.005  -6.210   6.736  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.117  -0.285   4.365  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.269  -2.355   4.042  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.282  -0.778   6.360  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       2.845  -1.765   6.601  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.408  -1.879   5.601  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.006  -4.114   6.839  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       7.832  -3.860   5.917  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       4.420  -6.100   7.161  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.871  -5.937   7.048  1.00  0.00           H  
ATOM    837  N   PHE A  55       0.955  -1.482   4.057  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.403  -0.960   3.956  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.426  -2.032   4.320  1.00  0.00           C  
ATOM    840  O   PHE A  55      -1.189  -3.230   4.167  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.669  -0.444   2.540  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.778  -1.536   1.515  1.00  0.00           C  
ATOM    843  CD1 PHE A  55      -1.973  -2.212   1.327  1.00  0.00           C  
ATOM    844  CD2 PHE A  55       0.315  -1.888   0.739  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -2.075  -3.218   0.385  1.00  0.00           C  
ATOM    846  CE2 PHE A  55       0.219  -2.893  -0.205  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.978  -3.558  -0.383  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.131  -2.411   3.799  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.495  -0.140   4.652  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.597   0.108   2.535  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.137   0.210   2.246  1.00  0.00           H  
ATOM    852  HD1 PHE A  55      -2.832  -1.946   1.925  1.00  0.00           H  
ATOM    853  HD2 PHE A  55       1.253  -1.367   0.878  1.00  0.00           H  
ATOM    854  HE1 PHE A  55      -3.012  -3.736   0.247  1.00  0.00           H  
ATOM    855  HE2 PHE A  55       1.078  -3.156  -0.803  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.056  -4.344  -1.119  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.593  -1.592   4.815  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.676  -2.496   5.212  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.329  -3.178   4.015  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.778  -2.516   3.079  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.674  -1.569   5.909  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -4.417  -0.224   5.322  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.944  -0.177   5.025  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -3.331  -3.246   5.908  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.682  -1.904   5.707  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -4.494  -1.576   6.974  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.987  -0.106   4.413  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.680   0.543   6.035  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.757   0.403   4.134  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -2.403   0.233   5.865  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.379  -4.506   4.050  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.975  -5.278   2.966  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.498  -5.240   3.046  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.181  -5.122   2.029  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.486  -6.727   3.015  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.887  -7.360   4.217  1.00  0.00           O  
ATOM    877  H   SER A  57      -4.004  -4.977   4.824  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.664  -4.833   2.033  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.899  -7.272   2.180  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.407  -6.742   2.956  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.276  -8.071   4.424  1.00  0.00           H  
ATOM    882  N   ASN A  58      -7.023  -5.343   4.262  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.466  -5.321   4.476  1.00  0.00           C  
ATOM    884  C   ASN A  58      -9.066  -3.999   4.007  1.00  0.00           C  
ATOM    885  O   ASN A  58     -10.190  -3.959   3.505  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.786  -5.543   5.956  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.818  -4.820   6.872  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.630  -5.141   6.916  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.322  -3.837   7.609  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.427  -5.435   5.035  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.898  -6.124   3.899  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -9.783  -5.180   6.160  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.740  -6.599   6.174  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.278  -3.637   7.522  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -7.718  -3.353   8.210  1.00  0.00           H  
ATOM    896  N   TYR A  59      -8.308  -2.920   4.172  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.765  -1.596   3.767  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.881  -1.501   2.249  1.00  0.00           C  
ATOM    899  O   TYR A  59      -9.632  -0.679   1.722  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.807  -0.523   4.285  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.175   0.008   5.652  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.159  -0.819   6.768  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.540   1.337   5.828  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.495  -0.339   8.019  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.876   1.827   7.075  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.852   0.985   8.168  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.188   1.468   9.412  1.00  0.00           O  
ATOM    908  H   TYR A  59      -7.421  -3.016   4.578  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.741  -1.435   4.202  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.813  -0.937   4.348  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.803   0.309   3.596  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.878  -1.856   6.649  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.558   1.994   4.970  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.476  -0.998   8.875  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.157   2.863   7.192  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.504   2.371   9.329  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.132  -2.348   1.550  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.150  -2.362   0.092  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.744  -3.662  -0.437  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.746  -4.681   0.253  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.735  -2.182  -0.488  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -6.049  -0.978   0.140  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.911  -3.443  -0.283  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.554  -2.979   2.027  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.762  -1.536  -0.242  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.824  -2.004  -1.550  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.176  -1.011   1.212  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -4.996  -0.998  -0.100  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.489  -0.071  -0.247  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.781  -3.620   0.774  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.422  -4.283  -0.729  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.944  -3.322  -0.749  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.246  -3.619  -1.667  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.843  -4.795  -2.290  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.205  -5.075  -3.647  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.857  -4.152  -4.384  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.352  -4.603  -2.453  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.724  -3.572  -3.505  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.140  -3.747  -4.019  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -14.073  -3.773  -3.188  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.315  -3.859  -5.250  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.215  -2.777  -2.168  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.665  -5.640  -1.641  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.795  -5.548  -2.731  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.766  -4.287  -1.507  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.634  -2.586  -3.072  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.041  -3.662  -4.336  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.055  -6.355  -3.971  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.460  -6.757  -5.240  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.370  -6.389  -6.408  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.568  -6.672  -6.387  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.187  -8.262  -5.245  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -7.075  -8.652  -4.291  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -5.905  -8.327  -4.581  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -7.375  -9.283  -3.256  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.353  -7.045  -3.342  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.524  -6.231  -5.350  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -9.086  -8.786  -4.953  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.906  -8.567  -6.242  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.793  -5.757  -7.425  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.552  -5.351  -8.601  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.064  -6.079  -9.848  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.818  -6.273 -10.801  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.455  -3.832  -8.836  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.994  -3.414  -9.017  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.088  -3.075  -7.678  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.830  -2.020  -9.583  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.834  -5.560  -7.383  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.588  -5.603  -8.432  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.004  -3.593  -9.733  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.496  -3.443  -8.061  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.511  -4.105  -9.692  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.761  -3.730  -7.145  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.315  -2.732  -7.007  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.637  -2.227  -8.058  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.257  -1.982 -10.575  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.338  -1.311  -8.946  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -6.781  -1.773  -9.634  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.797  -6.481  -9.835  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.207  -7.187 -10.966  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.463  -8.687 -10.864  1.00  0.00           C  
ATOM    982  O   SER A  64      -6.718  -9.494 -11.419  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.702  -6.918 -11.033  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.226  -7.012 -12.365  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.245  -6.296  -9.046  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.670  -6.814 -11.868  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.499  -5.926 -10.660  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.182  -7.645 -10.426  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.278  -6.859 -12.378  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.523  -9.053 -10.150  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.860 -10.455  -9.987  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.874 -10.930 -11.009  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.508 -10.135 -11.702  1.00  0.00           O  
ATOM    994  H   GLY A  65      -9.081  -8.365  -9.731  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.960 -11.044 -10.087  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.267 -10.603  -8.998  1.00  0.00           H  
ATOM    997  N   PRO A  66     -10.036 -12.258 -11.114  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.978 -12.867 -12.057  1.00  0.00           C  
ATOM    999  C   PRO A  66     -12.432 -12.622 -11.666  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -13.352 -13.105 -12.325  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.647 -14.360 -11.975  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.050 -14.541 -10.622  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.313 -13.265 -10.320  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.814 -12.516 -13.065  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.553 -14.939 -12.089  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.946 -14.620 -12.753  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.831 -14.704  -9.895  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -9.365 -15.375 -10.632  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -9.369 -13.037  -9.266  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -8.284 -13.340 -10.638  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.630 -11.868 -10.589  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -13.972 -11.561 -10.108  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.636 -10.505 -10.987  1.00  0.00           C  
ATOM   1014  O   SER A  67     -15.787 -10.657 -11.395  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -13.918 -11.074  -8.659  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -13.833 -12.164  -7.757  1.00  0.00           O  
ATOM   1017  H   SER A  67     -11.855 -11.512 -10.106  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.556 -12.469 -10.152  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -13.052 -10.444  -8.525  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.812 -10.509  -8.438  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -13.207 -11.955  -7.060  1.00  0.00           H  
ATOM   1022  N   SER A  68     -13.901  -9.436 -11.273  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -14.419  -8.352 -12.100  1.00  0.00           C  
ATOM   1024  C   SER A  68     -14.212  -8.653 -13.582  1.00  0.00           C  
ATOM   1025  O   SER A  68     -13.836  -7.776 -14.358  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -13.735  -7.033 -11.736  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -13.847  -6.766 -10.348  1.00  0.00           O  
ATOM   1028  H   SER A  68     -12.990  -9.373 -10.918  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -15.478  -8.264 -11.907  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -12.689  -7.088 -11.996  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -14.200  -6.226 -12.284  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -12.991  -6.881  -9.930  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -14.462  -9.901 -13.966  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -14.298 -10.297 -15.353  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -15.214  -9.531 -16.287  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -14.957  -8.370 -16.606  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -14.759 -10.558 -13.303  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -13.273 -10.122 -15.647  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -14.512 -11.351 -15.442  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      16.656 -20.028  -6.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.690 -18.587  -6.305  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.875 -18.125  -7.497  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.430 -17.685  -8.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.891 -20.449  -5.689  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.299 -18.121  -5.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.715 -18.276  -6.442  1.00  0.00           H  
ATOM      8  N   SER A   2      14.554 -18.226  -7.384  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.662 -17.821  -8.464  1.00  0.00           C  
ATOM     10  C   SER A   2      12.527 -16.950  -7.932  1.00  0.00           C  
ATOM     11  O   SER A   2      11.890 -17.284  -6.934  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.089 -19.051  -9.169  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.338 -18.679 -10.313  1.00  0.00           O  
ATOM     14  H   SER A   2      14.172 -18.585  -6.556  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.239 -17.246  -9.173  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.897 -19.695  -9.478  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.443 -19.585  -8.488  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.469 -19.085 -10.272  1.00  0.00           H  
ATOM     19  N   SER A   3      12.282 -15.832  -8.607  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.227 -14.910  -8.202  1.00  0.00           C  
ATOM     21  C   SER A   3      10.653 -14.176  -9.410  1.00  0.00           C  
ATOM     22  O   SER A   3      11.354 -13.928 -10.390  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.765 -13.901  -7.186  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.846 -12.841  -6.984  1.00  0.00           O  
ATOM     25  H   SER A   3      12.825 -15.621  -9.396  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.441 -15.489  -7.740  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.936 -14.398  -6.244  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.696 -13.490  -7.550  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.682 -12.396  -7.818  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.371 -13.832  -9.332  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.723 -13.130 -10.424  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.838 -11.998  -9.942  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.760 -12.233  -9.396  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.861 -14.056  -8.525  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.481 -12.727 -11.079  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.119 -13.832 -10.980  1.00  0.00           H  
ATOM     37  N   SER A   5       8.294 -10.766 -10.143  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.539  -9.592  -9.720  1.00  0.00           C  
ATOM     39  C   SER A   5       6.043  -9.805  -9.930  1.00  0.00           C  
ATOM     40  O   SER A   5       5.571  -9.899 -11.063  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.003  -8.355 -10.491  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.240  -7.877  -9.992  1.00  0.00           O  
ATOM     43  H   SER A   5       9.161 -10.643 -10.585  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.725  -9.440  -8.667  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.123  -8.608 -11.534  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.262  -7.575 -10.394  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.159  -7.702  -9.051  1.00  0.00           H  
ATOM     48  N   SER A   6       5.302  -9.879  -8.829  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.859 -10.084  -8.891  1.00  0.00           C  
ATOM     50  C   SER A   6       3.160  -8.858  -9.471  1.00  0.00           C  
ATOM     51  O   SER A   6       3.639  -7.734  -9.333  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.306 -10.389  -7.498  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.433 -11.767  -7.189  1.00  0.00           O  
ATOM     54  H   SER A   6       5.736  -9.797  -7.954  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.672 -10.930  -9.536  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.851  -9.817  -6.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.261 -10.119  -7.462  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.510 -11.876  -6.238  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.023  -9.085 -10.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.276  -7.991 -10.713  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.061  -7.768 -10.034  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.008  -7.285 -10.656  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.689 -10.003 -10.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.862  -7.087 -10.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.104  -8.210 -11.757  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.140  -8.121  -8.755  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.371  -7.960  -7.992  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.722  -6.483  -7.833  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.839  -5.628  -7.755  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.234  -8.614  -6.616  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.514  -8.584  -5.797  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.565  -9.520  -6.374  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.348 -10.905  -5.966  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.078 -11.924  -6.406  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.068 -11.713  -7.263  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -3.818 -13.157  -5.989  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.649  -8.501  -8.314  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.165  -8.449  -8.536  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.941  -9.645  -6.749  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.465  -8.098  -6.061  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.291  -8.891  -4.786  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.904  -7.578  -5.792  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.538  -9.202  -6.029  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.529  -9.461  -7.451  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.621 -11.084  -5.334  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.265 -10.786  -7.579  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.615 -12.482  -7.593  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.073 -13.319  -5.344  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.368 -13.923  -6.321  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.018  -6.190  -7.785  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.486  -4.818  -7.636  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.634  -4.733  -6.637  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.567  -5.536  -6.679  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.949  -4.233  -8.984  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.844  -4.159  -9.892  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.551  -2.849  -8.795  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.674  -6.915  -7.852  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.661  -4.221  -7.274  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.705  -4.884  -9.401  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.135  -4.414 -10.771  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.880  -2.107  -9.201  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.699  -2.661  -7.742  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.500  -2.795  -9.308  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.561  -3.756  -5.739  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.595  -3.566  -4.730  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.071  -2.118  -4.697  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.292  -1.191  -4.922  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.092  -3.961  -3.329  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.655  -5.418  -3.310  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.955  -3.049  -2.894  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.792  -3.148  -5.757  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.430  -4.203  -4.983  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.907  -3.844  -2.629  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.592  -5.788  -4.323  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.688  -5.498  -2.836  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.376  -6.003  -2.758  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.875  -2.221  -3.582  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -4.155  -2.675  -1.901  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.029  -3.605  -2.890  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.356  -1.929  -4.414  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.937  -0.594  -4.349  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.316  -0.234  -2.916  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.760  -1.087  -2.148  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.171  -0.508  -5.250  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.954   0.783  -5.088  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.346   0.670  -5.687  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.331   0.933  -7.185  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.054  -0.307  -7.963  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.927  -2.708  -4.243  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.196   0.108  -4.700  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.856  -0.587  -6.280  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.828  -1.334  -5.020  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.044   1.010  -4.036  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.422   1.581  -5.586  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.725  -0.326  -5.512  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -11.994   1.393  -5.210  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.293   1.324  -7.479  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.565   1.662  -7.402  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.353  -0.114  -8.706  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -11.928  -0.653  -8.407  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -10.682  -1.047  -7.334  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.137   1.034  -2.562  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.464   1.507  -1.222  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.962   1.751  -1.076  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.542   2.565  -1.796  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.687   2.776  -0.906  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.779   1.668  -3.218  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.163   0.745  -0.517  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.948   3.544  -1.619  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.935   3.110   0.091  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.628   2.574  -0.966  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.584   1.042  -0.140  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -12.016   1.181   0.100  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.295   2.315   1.081  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.449   2.669   1.324  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.592  -0.129   0.640  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.183  -1.400  -0.107  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.471  -2.631   0.739  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.905  -1.488  -1.444  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.068   0.409   0.402  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.489   1.412  -0.843  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.275  -0.232   1.666  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.670  -0.055   0.603  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.120  -1.369  -0.301  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.847  -3.421   0.107  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.208  -2.388   1.489  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.561  -2.957   1.221  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.298  -1.030  -2.211  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.851  -0.972  -1.377  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.078  -2.525  -1.691  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.232   2.882   1.641  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.363   3.976   2.595  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.063   4.769   2.697  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.974   4.196   2.721  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.752   3.435   3.972  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.668   2.234   3.914  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.045   2.389   3.815  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.156   0.943   3.957  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.886   1.295   3.762  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.989  -0.158   3.903  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.353   0.023   3.806  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.187  -1.070   3.753  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.338   2.556   1.407  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.145   4.632   2.243  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.859   3.145   4.503  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.258   4.212   4.527  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.459   3.387   3.780  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.087   0.804   4.033  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.954   1.436   3.686  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.573  -1.154   3.938  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -16.052  -0.830   4.094  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.187   6.090   2.758  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.023   6.963   2.859  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.241   6.681   4.137  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.802   6.681   5.233  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.456   8.430   2.824  1.00  0.00           C  
ATOM    197  CG  ASP A  15      -8.352   9.369   3.270  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -7.352   9.502   2.533  1.00  0.00           O  
ATOM    199  OD2 ASP A  15      -8.489   9.973   4.354  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.083   6.487   2.735  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.386   6.766   2.010  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -9.739   8.691   1.815  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.304   8.564   3.478  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.944   6.438   3.989  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -6.085   6.150   5.132  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.792   6.958   5.059  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.027   6.844   4.102  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.762   4.656   5.191  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -5.159   4.218   6.506  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.967   3.884   7.586  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.782   4.137   6.669  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -5.420   3.484   8.790  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -3.226   3.737   7.868  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -4.050   3.411   8.926  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.501   3.012  10.123  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.554   6.452   3.090  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.620   6.428   6.028  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.670   4.093   5.038  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.059   4.415   4.407  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -7.040   3.941   7.476  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -3.139   4.393   5.838  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -6.065   3.228   9.618  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -2.153   3.680   7.976  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.088   3.765  10.553  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.555   7.775   6.080  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.356   8.602   6.136  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.221   7.867   6.841  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.416   7.276   7.903  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.652   9.918   6.859  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.523  10.930   6.767  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -3.048  12.356   6.795  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.913  13.368   6.763  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.496  13.688   5.370  1.00  0.00           N  
ATOM    234  H   LYS A  17      -5.203   7.823   6.814  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -3.054   8.818   5.122  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.539  10.360   6.429  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.835   9.708   7.903  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.855  10.788   7.604  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.984  10.772   5.843  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -3.681  12.514   5.935  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.623  12.501   7.699  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -2.243  14.274   7.248  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -1.069  12.960   7.298  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.870  14.617   5.088  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.858  12.967   4.714  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.458  13.711   5.304  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.034   7.909   6.244  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.133   7.250   6.817  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.185   8.269   7.243  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.510   9.191   6.494  1.00  0.00           O  
ATOM    251  CB  ALA A  18       0.724   6.263   5.822  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.941   8.396   5.399  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -0.190   6.696   7.687  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.565   6.626   4.817  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.783   6.159   6.004  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.242   5.303   5.938  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.715   8.096   8.449  1.00  0.00           N  
ATOM    258  CA  LYS A  19       2.731   9.000   8.975  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.954   8.224   9.454  1.00  0.00           C  
ATOM    260  O   LYS A  19       5.070   8.743   9.452  1.00  0.00           O  
ATOM    261  CB  LYS A  19       2.158   9.831  10.125  1.00  0.00           C  
ATOM    262  CG  LYS A  19       3.220  10.518  10.967  1.00  0.00           C  
ATOM    263  CD  LYS A  19       3.702   9.622  12.096  1.00  0.00           C  
ATOM    264  CE  LYS A  19       4.341  10.431  13.215  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       5.289   9.611  14.019  1.00  0.00           N  
ATOM    266  H   LYS A  19       1.415   7.342   8.999  1.00  0.00           H  
ATOM    267  HA  LYS A  19       3.031   9.663   8.177  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       1.507  10.589   9.716  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.582   9.183  10.769  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       4.061  10.767  10.337  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       2.803  11.421  11.389  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       2.859   9.078  12.497  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       4.430   8.925  11.706  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       4.876  11.261  12.780  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       3.561  10.803  13.862  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19       5.685   8.846  13.436  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       4.796   9.192  14.834  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19       6.068  10.205  14.368  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.735   6.978   9.863  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.820   6.131  10.344  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.958   6.075   9.330  1.00  0.00           C  
ATOM    282  O   ARG A  20       5.809   6.517   8.190  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.305   4.718  10.627  1.00  0.00           C  
ATOM    284  CG  ARG A  20       3.826   4.519  12.056  1.00  0.00           C  
ATOM    285  CD  ARG A  20       3.571   3.050  12.358  1.00  0.00           C  
ATOM    286  NE  ARG A  20       2.886   2.865  13.634  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       1.576   3.014  13.793  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       0.813   3.347  12.761  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       1.026   2.828  14.987  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.823   6.620   9.841  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.192   6.559  11.263  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       3.480   4.509   9.962  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.099   4.013  10.434  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.582   4.888  12.733  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       2.910   5.072  12.199  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       2.961   2.635  11.569  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       4.518   2.533  12.389  1.00  0.00           H  
ATOM    298  HE  ARG A  20       3.431   2.618  14.410  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       1.224   3.487  11.861  1.00  0.00           H  
ATOM    300 HH12 ARG A  20      -0.174   3.458  12.884  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       1.598   2.576  15.767  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       0.040   2.940  15.105  1.00  0.00           H  
ATOM    303  N   SER A  21       7.094   5.531   9.752  1.00  0.00           N  
ATOM    304  CA  SER A  21       8.260   5.422   8.882  1.00  0.00           C  
ATOM    305  C   SER A  21       8.122   4.232   7.937  1.00  0.00           C  
ATOM    306  O   SER A  21       8.849   4.123   6.949  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.534   5.279   9.717  1.00  0.00           C  
ATOM    308  OG  SER A  21      10.676   5.152   8.887  1.00  0.00           O  
ATOM    309  H   SER A  21       7.151   5.197  10.672  1.00  0.00           H  
ATOM    310  HA  SER A  21       8.322   6.327   8.297  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.653   6.152  10.340  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.456   4.400  10.340  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.695   4.273   8.502  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.184   3.344   8.246  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.948   2.163   7.424  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.466   2.015   7.097  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.824   1.048   7.507  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.453   0.909   8.140  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.688   1.178   8.977  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.806   1.123   8.421  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       8.538   1.443  10.187  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.636   3.487   9.046  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.497   2.285   6.502  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.675   0.535   8.790  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.695   0.156   7.404  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.929   2.980   6.358  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.521   2.957   5.978  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.335   3.452   4.546  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.308   3.718   3.838  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.697   3.818   6.938  1.00  0.00           C  
ATOM    331  CG  GLU A  23       3.468   4.993   7.516  1.00  0.00           C  
ATOM    332  CD  GLU A  23       4.067   5.883   6.445  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       4.867   5.376   5.631  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       3.734   7.086   6.420  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.492   3.725   6.061  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.177   1.936   6.041  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       1.837   4.204   6.409  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.357   3.200   7.755  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.797   5.585   8.120  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       4.267   4.612   8.136  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.081   3.572   4.126  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.766   4.034   2.779  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.553   4.959   2.790  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.506   4.606   3.310  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.504   2.841   1.858  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.014   3.176   0.449  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.139   3.775  -0.379  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.452   1.935  -0.230  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.348   3.345   4.736  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.619   4.583   2.409  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.425   2.286   1.764  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.757   2.218   2.330  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.221   3.909   0.515  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       1.838   4.744  -0.748  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.359   3.125  -1.213  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       3.021   3.882   0.235  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.151   2.180  -1.237  1.00  0.00           H  
ATOM    358 HD22 LEU A  24      -0.402   1.577   0.325  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.211   1.166  -0.257  1.00  0.00           H  
ATOM    360  N   THR A  25       0.714   6.144   2.210  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.367   7.120   2.151  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.227   6.913   0.910  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.711   6.698  -0.187  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.176   8.561   2.152  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.326   8.651   3.001  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.888   9.540   2.625  1.00  0.00           C  
ATOM    367  H   THR A  25       1.582   6.367   1.813  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.982   6.989   3.030  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.462   8.822   1.143  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.959   7.971   2.756  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.848   9.047   2.641  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.927  10.382   1.950  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.643   9.885   3.618  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.542   6.981   1.090  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.475   6.801  -0.017  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.901   7.129   0.415  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.276   6.916   1.569  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.406   5.365  -0.542  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.583   4.327   0.529  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.526   3.976   1.354  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.805   3.701   0.711  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.684   3.021   2.340  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.970   2.745   1.696  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.908   2.404   2.511  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.894   7.155   1.988  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.186   7.478  -0.806  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.185   5.220  -1.275  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.445   5.205  -1.006  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.567   4.459   1.221  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.636   3.965   0.074  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.852   2.757   2.975  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.928   2.264   1.827  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.035   1.658   3.281  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.691   7.649  -0.518  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.076   8.008  -0.234  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.032   6.935  -0.746  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.611   5.964  -1.376  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.416   9.356  -0.870  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -8.740  10.256  -0.030  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.335   7.795  -1.419  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.184   8.087   0.837  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.536   9.983  -0.860  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -7.723   9.196  -1.893  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -9.168  11.208  -0.845  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.319   7.116  -0.470  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.334   6.162  -0.901  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.422   6.112  -2.423  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.742   7.108  -3.070  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.697   6.535  -0.313  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.871   6.105  -1.176  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.965   4.590  -1.274  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.763   4.164  -2.420  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -15.078   4.331  -2.503  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.740   4.912  -1.512  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.734   3.916  -3.580  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.593   7.910   0.035  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.049   5.187  -0.535  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.799   6.066   0.655  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.741   7.607  -0.191  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.784   6.484  -0.742  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.745   6.514  -2.168  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.969   4.186  -1.370  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.420   4.213  -0.370  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.294   3.732  -3.164  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.248   5.227  -0.701  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.730   5.038  -1.578  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.239   3.478  -4.329  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.724   4.042  -3.641  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.134   4.943  -2.989  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.186   4.784  -4.430  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.823   4.503  -5.032  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.723   3.940  -6.122  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.885   4.183  -2.422  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.849   3.966  -4.668  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.579   5.691  -4.867  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.772   4.896  -4.320  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.409   4.682  -4.790  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.158   3.210  -5.098  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.898   2.336  -4.644  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.410   5.185  -3.758  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.916   5.339  -3.458  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.274   5.256  -5.695  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.888   6.045  -4.152  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.935   5.464  -2.856  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.699   4.403  -3.535  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.112   2.941  -5.870  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.764   1.573  -6.240  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.271   1.322  -6.054  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.448   2.205  -6.299  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.163   1.298  -7.691  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.447   1.974  -8.173  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.538   1.924  -9.691  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.665   1.317  -7.542  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.559   3.679  -6.201  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.312   0.906  -5.591  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.355   1.632  -8.324  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.288   0.231  -7.802  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.433   3.014  -7.875  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.526   2.227 -10.002  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -6.347   0.917 -10.030  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.805   2.593 -10.118  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.489   1.173  -6.486  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.842   0.361  -8.012  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -8.529   1.952  -7.680  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.929   0.113  -5.622  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.535  -0.255  -5.408  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.150  -1.465  -6.252  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.773  -2.523  -6.160  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.257  -0.567  -3.926  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.774   0.566  -3.037  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.232  -0.787  -3.701  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.206   0.378  -2.590  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.630  -0.547  -5.445  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.920   0.585  -5.699  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.774  -1.480  -3.670  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.157   0.633  -2.154  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.715   1.497  -3.583  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.766  -0.596  -4.619  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.583  -0.113  -2.934  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.402  -1.807  -3.391  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.459   1.138  -1.864  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.864   0.464  -3.443  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.320  -0.598  -2.144  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.117  -1.303  -7.073  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.354  -2.383  -7.932  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.503  -3.140  -7.273  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.103  -2.661  -6.311  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.802  -1.829  -9.285  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.168  -0.859  -9.886  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.527  -1.087  -9.936  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.031   0.350 -10.462  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.122  -0.062 -10.519  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.199   0.824 -10.848  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.339  -0.436  -7.101  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.468  -3.066  -8.087  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.747  -1.320  -9.163  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.927  -2.647  -9.979  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.986  -1.883  -9.597  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.980   0.849 -10.596  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.183   0.036 -10.697  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.359   1.638 -11.369  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.804  -4.323  -7.797  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.880  -5.147  -7.259  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.657  -5.433  -5.777  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.545  -5.218  -4.951  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.229  -4.453  -7.458  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.373  -5.440  -7.594  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.429  -6.444  -6.883  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.291  -5.159  -8.510  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.289  -4.652  -8.564  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.883  -6.082  -7.798  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.190  -3.853  -8.356  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.428  -3.814  -6.611  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.182  -4.342  -9.040  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.041  -5.781  -8.620  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.465  -5.920  -5.447  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.125  -6.238  -4.065  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.600  -7.636  -3.690  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.320  -8.608  -4.392  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.394  -6.142  -3.825  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.752  -6.688  -2.451  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.867  -4.704  -3.977  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.799  -6.070  -6.150  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.615  -5.517  -3.427  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.894  -6.744  -4.569  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.428  -7.715  -2.377  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.263  -6.098  -1.690  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.823  -6.638  -2.313  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.879  -4.225  -3.010  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.196  -4.173  -4.635  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.864  -4.695  -4.396  1.00  0.00           H  
ATOM    532  N   SER A  36       2.322  -7.732  -2.577  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.840  -9.012  -2.110  1.00  0.00           C  
ATOM    534  C   SER A  36       2.041  -9.516  -0.911  1.00  0.00           C  
ATOM    535  O   SER A  36       2.468  -9.380   0.236  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.317  -8.882  -1.734  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.150  -9.079  -2.864  1.00  0.00           O  
ATOM    538  H   SER A  36       2.512  -6.921  -2.061  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.743  -9.723  -2.916  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.499  -7.895  -1.336  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.562  -9.622  -0.987  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.263 -10.020  -3.017  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.879 -10.098  -1.185  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.019 -10.625  -0.132  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.834 -11.399   0.899  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.089 -12.591   0.732  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.059 -11.531  -0.731  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.041 -10.797  -1.628  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.296 -11.618  -1.869  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.498 -10.729  -2.152  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.654 -11.508  -2.675  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.593 -10.177  -2.120  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.456  -9.788   0.357  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.580 -12.304  -1.313  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.614 -11.990   0.075  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.318  -9.865  -1.157  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.565 -10.595  -2.577  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.135 -12.265  -2.718  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.500 -12.215  -0.992  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.790 -10.239  -1.235  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.215  -9.985  -2.882  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.573 -12.504  -2.387  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.677 -11.459  -3.713  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -6.544 -11.121  -2.301  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.237 -10.714   1.964  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.022 -11.339   3.022  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.324 -12.589   3.551  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.119 -12.777   3.381  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.257 -10.350   4.166  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.481  -9.473   3.971  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.742 -10.278   3.719  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.429 -10.627   4.701  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.040 -10.558   2.539  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.002  -9.766   2.040  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.975 -11.624   2.604  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.391  -9.711   4.257  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.380 -10.905   5.085  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.312  -8.824   3.124  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.625  -8.874   4.858  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.099 -13.466   4.207  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.578 -14.713   4.773  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.669 -14.470   5.973  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.113 -15.407   6.543  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.842 -15.463   5.203  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.855 -14.395   5.435  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.543 -13.307   4.446  1.00  0.00           C  
ATOM    587  HA  PRO A  39       1.047 -15.294   4.033  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.642 -16.022   6.106  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       3.151 -16.136   4.417  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.769 -14.021   6.444  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.846 -14.787   5.262  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.760 -12.338   4.870  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       4.103 -13.455   3.534  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.523 -13.204   6.352  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.321 -12.860   7.482  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.042 -11.467   8.010  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.947 -11.246   8.708  1.00  0.00           O  
ATOM    598  H   GLY A  40       0.991 -12.497   5.859  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.355 -12.918   7.176  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -0.149 -13.574   8.274  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.916 -10.522   7.675  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.741  -9.155   8.128  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.890  -8.149   7.004  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.760  -8.292   6.145  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.687 -10.757   7.116  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.478  -8.942   8.888  1.00  0.00           H  
ATOM    607  HA3 GLY A  41       0.245  -9.054   8.558  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.041  -7.127   7.011  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.084  -6.092   5.985  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.621  -6.555   4.714  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.437  -7.475   4.747  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.564  -4.806   6.501  1.00  0.00           C  
ATOM    613  CG  TRP A  42      -0.194  -4.171   7.628  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.988  -4.804   8.541  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.229  -2.779   7.960  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -1.515  -3.889   9.421  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.064  -2.640   9.086  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.365  -1.636   7.417  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.319  -1.404   9.676  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42       0.111  -0.411   8.004  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -0.724  -0.303   9.124  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.630  -7.067   7.723  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.121  -5.895   5.756  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.560  -5.027   6.853  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.621  -4.091   5.693  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -1.168  -5.868   8.556  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -2.115  -4.098  10.167  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       1.012  -1.699   6.555  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.960  -1.305  10.540  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42       0.561   0.483   7.598  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -0.895   0.674   9.548  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.300  -5.912   3.597  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.903  -6.259   2.316  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.788  -5.127   1.806  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.646  -3.978   2.225  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.183  -6.578   1.287  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -1.140  -7.637   1.743  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.924  -8.576   2.710  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.464  -7.865   1.248  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -2.034  -9.375   2.846  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.993  -8.959   1.962  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.256  -7.251   0.274  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -4.275  -9.449   1.729  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.528  -7.740   0.044  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -5.027  -8.829   0.769  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.358  -5.187   3.635  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.514  -7.138   2.465  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.749  -5.682   1.082  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.285  -6.920   0.375  1.00  0.00           H  
ATOM    650  HD1 TRP A  43      -0.009  -8.667   3.275  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -2.124 -10.120   3.477  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.888  -6.410  -0.296  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.675 -10.288   2.280  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.154  -7.278  -0.706  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -6.026  -9.177   0.556  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.700  -5.457   0.898  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.607  -4.468   0.329  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.086  -3.959  -1.011  1.00  0.00           C  
ATOM    659  O   LYS A  44       2.110  -4.482  -1.547  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.003  -5.068   0.150  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.678  -5.441   1.459  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.961  -6.220   1.224  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.743  -6.409   2.514  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.280  -5.119   3.030  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.765  -6.390   0.603  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.667  -3.638   1.017  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       4.924  -5.959  -0.456  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.629  -4.350  -0.361  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.913  -4.538   2.003  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.000  -6.048   2.043  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       6.713  -7.192   0.822  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.574  -5.681   0.516  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.090  -6.840   3.257  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       8.567  -7.081   2.325  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       7.644  -4.338   2.771  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.220  -4.936   2.626  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       8.362  -5.155   4.066  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.744  -2.935  -1.547  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.333  -2.374  -2.821  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.875  -0.976  -3.040  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.513  -0.404  -2.156  1.00  0.00           O  
ATOM    682  H   GLY A  45       4.515  -2.558  -1.074  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.686  -3.015  -3.615  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.254  -2.338  -2.853  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.623  -0.424  -4.222  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.092   0.916  -4.556  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.927   1.813  -4.963  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.133   1.460  -5.835  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.121   0.853  -5.685  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.884  -0.316  -6.621  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.711  -0.707  -6.797  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.871  -0.841  -7.177  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.110  -0.930  -4.886  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.560   1.332  -3.677  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.071   1.766  -6.261  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       6.109   0.755  -5.259  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.830   2.974  -4.324  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.760   3.920  -4.616  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.309   5.336  -4.760  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.191   6.155  -3.849  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.701   3.881  -3.514  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.393   4.910  -3.688  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.368   4.758  -4.667  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.452   6.035  -2.876  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.369   5.696  -4.830  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.450   6.978  -3.031  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.406   6.804  -4.010  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.401   7.741  -4.169  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.493   3.199  -3.639  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.304   3.627  -5.551  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.239   2.906  -3.502  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.176   4.060  -2.561  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.336   3.889  -5.308  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.299   6.169  -2.110  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.118   5.560  -5.597  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.478   7.846  -2.389  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.754   7.981  -3.309  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.910   5.617  -5.912  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.469   6.935  -6.155  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.746   7.176  -5.375  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.606   6.299  -5.289  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.975   4.925  -6.602  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.679   7.035  -7.209  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.741   7.680  -5.870  1.00  0.00           H  
ATOM    725  N   THR A  49       4.872   8.370  -4.804  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.054   8.726  -4.029  1.00  0.00           C  
ATOM    727  C   THR A  49       6.557   7.539  -3.216  1.00  0.00           C  
ATOM    728  O   THR A  49       7.762   7.355  -3.048  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.769   9.902  -3.077  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.672   9.579  -2.214  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.449  11.167  -3.859  1.00  0.00           C  
ATOM    732  H   THR A  49       4.152   9.027  -4.908  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.827   9.030  -4.721  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.649  10.080  -2.475  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.049   9.020  -2.685  1.00  0.00           H  
ATOM    736 HG21 THR A  49       6.339  11.774  -3.939  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.680  11.724  -3.345  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.104  10.902  -4.847  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.625   6.734  -2.715  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.975   5.564  -1.919  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.307   4.375  -2.816  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.839   4.293  -3.952  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.825   5.200  -0.977  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.352   6.360  -0.117  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.418   6.784   0.881  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.272   8.182   1.277  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.965   8.744   2.261  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.849   8.031   2.945  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.776  10.023   2.561  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.680   6.932  -2.884  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.846   5.810  -1.331  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.989   4.852  -1.566  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.150   4.404  -0.324  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.119   7.199  -0.756  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.466   6.058   0.422  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.338   6.161   1.760  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.389   6.647   0.430  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.624   8.728   0.784  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.994   7.068   2.720  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.371   8.457   3.684  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       5.111  10.564   2.048  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.299  10.445   3.302  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.117   3.458  -2.299  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.511   2.274  -3.053  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.768   1.092  -2.125  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.706   1.108  -1.329  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.775   2.537  -3.893  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.561   3.740  -4.814  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.140   1.301  -4.702  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.559   3.484  -5.919  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.457   3.580  -1.388  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.703   2.023  -3.724  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.591   2.750  -3.219  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.204   4.574  -4.230  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.502   4.004  -5.274  1.00  0.00           H  
ATOM    776 HG21 ILE A  51      10.021   0.842  -4.279  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       8.320   0.599  -4.674  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.337   1.586  -5.724  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       6.793   2.810  -5.561  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.105   4.417  -6.217  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       8.061   3.040  -6.765  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.929   0.067  -2.235  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.066  -1.125  -1.407  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.879  -0.787   0.068  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.723  -1.116   0.902  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.437  -1.768  -1.625  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.724  -2.111  -3.078  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.943  -3.319  -3.558  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.436  -4.447  -3.518  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.718  -3.089  -4.015  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.201   0.114  -2.889  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.299  -1.824  -1.703  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.200  -1.087  -1.280  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.490  -2.679  -1.046  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.459  -1.264  -3.693  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.779  -2.317  -3.184  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.392  -2.164  -4.018  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.192  -3.851  -4.332  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.769  -0.128   0.383  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.472   0.256   1.758  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.462  -0.700   2.384  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.749  -1.415   1.679  1.00  0.00           O  
ATOM    803  CB  GLN A  53       4.935   1.687   1.807  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.021   2.739   1.965  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.334   2.323   1.333  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.597   2.622   0.168  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.167   1.628   2.099  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.134   0.106  -0.325  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.392   0.207   2.321  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.399   1.889   0.891  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.254   1.775   2.640  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       5.688   3.655   1.498  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.184   2.913   3.019  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       7.890   1.425   3.017  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.022   1.346   1.715  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.407  -0.709   3.712  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.486  -1.579   4.433  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.146  -0.886   4.660  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.088   0.213   5.212  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.091  -1.997   5.774  1.00  0.00           C  
ATOM    821  CG  TYR A  54       4.904  -3.270   5.702  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       4.294  -4.494   5.457  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.282  -3.248   5.879  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       5.033  -5.659   5.391  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.029  -4.408   5.813  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.400  -5.611   5.570  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.140  -6.769   5.503  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.001  -0.117   4.219  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.325  -2.462   3.832  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.739  -1.210   6.130  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.295  -2.151   6.488  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       3.224  -4.528   5.317  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.772  -2.304   6.069  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       4.541  -6.601   5.200  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.099  -4.371   5.953  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.064  -6.551   5.359  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.070  -1.538   4.231  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.270  -0.985   4.386  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.254  -2.063   4.833  1.00  0.00           C  
ATOM    840  O   PHE A  55      -1.078  -3.251   4.562  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.743  -0.361   3.072  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.843  -1.346   1.942  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.286  -1.726   1.235  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -2.066  -1.891   1.587  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.198  -2.632   0.195  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.161  -2.799   0.549  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.028  -3.168  -0.149  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.181  -2.411   3.798  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.226  -0.218   5.144  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.720   0.074   3.219  1.00  0.00           H  
ATOM    851  HB3 PHE A  55      -0.049   0.412   2.779  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.246  -1.306   1.503  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.954  -1.602   2.131  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.086  -2.919  -0.349  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.120  -3.216   0.281  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.099  -3.877  -0.961  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.315  -1.640   5.536  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.348  -2.552   6.036  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.200  -3.134   4.913  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.830  -2.398   4.154  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.198  -1.660   6.945  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.998  -0.281   6.418  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.589  -0.238   5.895  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.920  -3.356   6.616  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.234  -1.962   6.882  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.853  -1.747   7.964  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.700  -0.087   5.621  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.124   0.437   7.214  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.527   0.402   5.028  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.911   0.101   6.665  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.215  -4.459   4.814  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.987  -5.140   3.782  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.483  -5.034   4.063  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.308  -5.220   3.170  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.577  -6.612   3.695  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.657  -7.239   4.964  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.691  -4.992   5.450  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.775  -4.660   2.838  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -5.234  -7.126   3.011  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.560  -6.678   3.337  1.00  0.00           H  
ATOM    881  HG  SER A  57      -3.917  -6.959   5.507  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.824  -4.732   5.312  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.220  -4.601   5.713  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.807  -3.284   5.214  1.00  0.00           C  
ATOM    885  O   ASN A  58     -10.006  -3.036   5.351  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.345  -4.684   7.236  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -9.763  -4.982   7.684  1.00  0.00           C  
ATOM    888  OD1 ASN A  58     -10.484  -5.741   7.036  1.00  0.00           O  
ATOM    889  ND2 ASN A  58     -10.169  -4.384   8.798  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.120  -4.596   5.980  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.770  -5.418   5.271  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.700  -5.470   7.601  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.040  -3.743   7.668  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.540  -3.792   9.262  1.00  0.00           H  
ATOM    895 HD22 ASN A  58     -11.081  -4.559   9.111  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.956  -2.445   4.636  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.390  -1.152   4.118  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.372  -1.143   2.593  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.742  -0.153   1.962  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.493  -0.037   4.657  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.971   0.544   5.969  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -7.977  -0.221   7.128  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.417   1.858   6.048  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.413   0.305   8.329  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.853   2.392   7.245  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.849   1.612   8.382  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.285   2.141   9.576  1.00  0.00           O  
ATOM    908  H   TYR A  59      -7.013  -2.699   4.556  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.402  -0.982   4.457  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.498  -0.426   4.810  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.454   0.765   3.934  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.634  -1.245   7.084  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.419   2.466   5.155  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.410  -0.305   9.220  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.195   3.416   7.287  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -8.589   2.062  10.233  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.940  -2.254   2.006  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.875  -2.377   0.554  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.397  -3.733   0.093  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.386  -4.703   0.850  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.435  -2.191   0.039  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.848  -0.885   0.553  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.568  -3.372   0.447  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.659  -3.011   2.562  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.491  -1.600   0.126  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.464  -2.147  -1.040  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -4.863  -0.744   0.133  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.487  -0.064   0.262  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -5.778  -0.922   1.630  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -6.195  -4.169   0.817  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -5.010  -3.721  -0.410  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.881  -3.065   1.222  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.854  -3.792  -1.154  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.381  -5.030  -1.716  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.749  -5.324  -3.074  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.488  -4.412  -3.859  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -10.902  -4.946  -1.857  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.359  -4.066  -3.008  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.764  -4.395  -3.473  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.674  -4.446  -2.618  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -12.954  -4.603  -4.689  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.837  -2.984  -1.709  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.136  -5.833  -1.037  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.293  -5.940  -2.013  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.314  -4.547  -0.941  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.335  -3.035  -2.688  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.681  -4.200  -3.838  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.506  -6.602  -3.342  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -7.906  -7.017  -4.605  1.00  0.00           C  
ATOM    950  C   ASP A  62      -8.876  -6.809  -5.763  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.044  -7.193  -5.684  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.483  -8.485  -4.534  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -8.645  -9.408  -4.224  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.424  -9.714  -5.151  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -8.776  -9.825  -3.055  1.00  0.00           O  
ATOM    956  H   ASP A  62      -8.737  -7.283  -2.676  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.030  -6.408  -4.772  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.060  -8.777  -5.485  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -6.738  -8.602  -3.762  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.387  -6.198  -6.836  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.211  -5.939  -8.010  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.676  -6.679  -9.231  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.432  -7.028 -10.138  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.283  -4.434  -8.327  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.875  -3.853  -8.472  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.055  -3.700  -7.240  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.859  -2.419  -8.952  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.449  -5.915  -6.839  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.211  -6.290  -7.799  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.814  -4.309  -9.258  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.377  -3.887  -7.515  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.320  -4.448  -9.183  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -11.087  -3.595  -7.540  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.004  -4.263  -6.320  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.623  -2.723  -7.088  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.505  -2.385  -9.973  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.859  -2.012  -8.906  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.203  -1.835  -8.325  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.368  -6.916  -9.247  1.00  0.00           N  
ATOM    980  CA  SER A  64      -6.731  -7.613 -10.358  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.055  -9.104 -10.322  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.071  -9.721  -9.258  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.216  -7.408 -10.315  1.00  0.00           C  
ATOM    984  OG  SER A  64      -4.541  -8.447 -11.003  1.00  0.00           O  
ATOM    985  H   SER A  64      -6.819  -6.613  -8.494  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.116  -7.195 -11.276  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -4.969  -6.466 -10.779  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -4.886  -7.400  -9.286  1.00  0.00           H  
ATOM    989  HG  SER A  64      -3.593  -8.345 -10.887  1.00  0.00           H  
ATOM    990  N   GLY A  65      -7.314  -9.675 -11.494  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -7.635 -11.088 -11.576  1.00  0.00           C  
ATOM    992  C   GLY A  65      -7.226 -11.700 -12.901  1.00  0.00           C  
ATOM    993  O   GLY A  65      -6.965 -10.999 -13.879  1.00  0.00           O  
ATOM    994  H   GLY A  65      -7.287  -9.133 -12.310  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.126 -11.609 -10.778  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -8.701 -11.212 -11.450  1.00  0.00           H  
ATOM    997  N   PRO A  66      -7.164 -13.040 -12.944  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -6.782 -13.775 -14.154  1.00  0.00           C  
ATOM    999  C   PRO A  66      -7.846 -13.692 -15.243  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -7.602 -14.060 -16.392  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -6.634 -15.217 -13.660  1.00  0.00           C  
ATOM   1002  CG  PRO A  66      -7.511 -15.297 -12.458  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -7.461 -13.939 -11.817  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -5.838 -13.429 -14.547  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -6.958 -15.899 -14.433  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -5.603 -15.411 -13.409  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66      -8.522 -15.534 -12.756  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -7.134 -16.047 -11.779  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -8.414 -13.696 -11.371  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -6.675 -13.900 -11.076  1.00  0.00           H  
ATOM   1011  N   SER A  67      -9.027 -13.205 -14.874  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -10.130 -13.076 -15.819  1.00  0.00           C  
ATOM   1013  C   SER A  67     -10.823 -11.726 -15.665  1.00  0.00           C  
ATOM   1014  O   SER A  67     -10.696 -11.065 -14.634  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -11.140 -14.207 -15.614  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -10.586 -15.458 -15.984  1.00  0.00           O  
ATOM   1017  H   SER A  67      -9.160 -12.928 -13.943  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -9.721 -13.146 -16.816  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -11.426 -14.247 -14.575  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -12.014 -14.020 -16.222  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -9.633 -15.432 -15.875  1.00  0.00           H  
ATOM   1022  N   SER A  68     -11.557 -11.323 -16.697  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -12.268 -10.050 -16.679  1.00  0.00           C  
ATOM   1024  C   SER A  68     -13.286 -10.012 -15.544  1.00  0.00           C  
ATOM   1025  O   SER A  68     -14.442 -10.392 -15.719  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -12.971  -9.816 -18.018  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -13.612  -8.552 -18.043  1.00  0.00           O  
ATOM   1028  H   SER A  68     -11.619 -11.895 -17.491  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -11.541  -9.267 -16.522  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -12.244  -9.853 -18.815  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -13.713 -10.586 -18.171  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -13.854  -8.298 -17.149  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -12.845  -9.550 -14.377  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -13.729  -9.471 -13.229  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -14.500  -8.166 -13.180  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -14.106  -7.181 -13.804  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -11.912  -9.261 -14.296  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -14.431 -10.290 -13.272  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -13.139  -9.561 -12.328  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.037 -17.369  -1.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.366 -17.565  -3.245  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.880 -17.278  -3.167  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.153 -17.932  -2.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.752 -17.879  -1.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.811 -16.910  -3.979  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.507 -18.589  -3.559  1.00  0.00           H  
ATOM      8  N   SER A   2      12.427 -16.297  -3.940  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.018 -15.921  -3.951  1.00  0.00           C  
ATOM     10  C   SER A   2      10.643 -15.256  -5.272  1.00  0.00           C  
ATOM     11  O   SER A   2      11.037 -14.122  -5.542  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.711 -14.977  -2.786  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.320 -14.724  -2.687  1.00  0.00           O  
ATOM     14  H   SER A   2      13.056 -15.812  -4.515  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.433 -16.822  -3.836  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.050 -15.424  -1.865  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.225 -14.039  -2.942  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.170 -13.991  -2.086  1.00  0.00           H  
ATOM     19  N   SER A   3       9.879 -15.971  -6.091  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.453 -15.453  -7.386  1.00  0.00           C  
ATOM     21  C   SER A   3       8.283 -14.487  -7.227  1.00  0.00           C  
ATOM     22  O   SER A   3       7.613 -14.470  -6.195  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.057 -16.604  -8.314  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.888 -17.255  -7.848  1.00  0.00           O  
ATOM     25  H   SER A   3       9.597 -16.870  -5.819  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.286 -14.922  -7.821  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.868 -16.216  -9.303  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.863 -17.322  -8.356  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.119 -16.720  -8.056  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.043 -13.683  -8.258  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.954 -12.725  -8.214  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.215 -12.626  -9.534  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.491 -13.544  -9.918  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.610 -13.741  -9.056  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.257 -13.023  -7.445  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.355 -11.753  -7.965  1.00  0.00           H  
ATOM     37  N   SER A   5       6.395 -11.507 -10.228  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.735 -11.288 -11.510  1.00  0.00           C  
ATOM     39  C   SER A   5       4.239 -11.568 -11.406  1.00  0.00           C  
ATOM     40  O   SER A   5       3.653 -12.203 -12.282  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.358 -12.179 -12.587  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.646 -11.714 -12.951  1.00  0.00           O  
ATOM     43  H   SER A   5       6.984 -10.811  -9.869  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.878 -10.254 -11.784  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.446 -13.187 -12.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.726 -12.176 -13.463  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.757 -11.788 -13.902  1.00  0.00           H  
ATOM     48  N   SER A   6       3.628 -11.090 -10.327  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.201 -11.291 -10.104  1.00  0.00           C  
ATOM     50  C   SER A   6       1.390 -10.151 -10.714  1.00  0.00           C  
ATOM     51  O   SER A   6       0.418 -10.380 -11.432  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.907 -11.397  -8.607  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.767 -12.204  -8.367  1.00  0.00           O  
ATOM     54  H   SER A   6       4.150 -10.591  -9.663  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.918 -12.215 -10.585  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.756 -11.837  -8.106  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.725 -10.410  -8.207  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.354 -11.938  -7.542  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.799  -8.920 -10.421  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.100  -7.762 -10.947  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.265  -7.571 -10.315  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.242  -7.285 -11.007  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.581  -8.797  -9.843  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.697  -6.881 -10.763  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.976  -7.884 -12.013  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.333  -7.732  -8.997  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.588  -7.579  -8.273  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.939  -6.105  -8.099  1.00  0.00           C  
ATOM     69  O   ARG A   8      -1.057  -5.256  -7.964  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.498  -8.258  -6.905  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.710  -8.010  -6.021  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.942  -8.725  -6.553  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.974 -10.130  -6.156  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.965 -10.959  -6.465  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.999 -10.527  -7.173  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.922 -12.224  -6.067  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.481  -7.961  -8.501  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.365  -8.057  -8.851  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.398  -9.323  -7.050  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.624  -7.889  -6.390  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.499  -8.373  -5.026  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.907  -6.949  -5.986  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.823  -8.232  -6.168  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.939  -8.665  -7.631  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.220 -10.471  -5.632  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.034  -9.574  -7.475  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.743 -11.154  -7.406  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.143 -12.554  -5.534  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.667 -12.848  -6.301  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.235  -5.805  -8.104  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.703  -4.434  -7.949  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.880  -4.360  -6.983  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.891  -5.038  -7.168  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.125  -3.828  -9.301  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.992  -3.738 -10.172  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.734  -2.448  -9.109  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.890  -6.525  -8.216  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.888  -3.846  -7.554  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.865  -4.473  -9.752  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.232  -4.059 -11.045  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.020  -1.804  -8.619  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.623  -2.528  -8.500  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.993  -2.031 -10.071  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.742  -3.533  -5.952  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.796  -3.370  -4.957  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.185  -1.904  -4.804  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.342  -1.012  -4.906  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.362  -3.920  -3.585  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.980  -5.389  -3.695  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.210  -3.102  -3.023  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.913  -3.020  -5.858  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.658  -3.929  -5.289  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.199  -3.839  -2.907  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.006  -5.473  -4.154  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -4.955  -5.829  -2.709  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.709  -5.905  -4.302  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.481  -2.716  -2.052  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.335  -3.729  -2.931  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.994  -2.279  -3.689  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.468  -1.661  -4.559  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.971  -0.303  -4.390  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.350  -0.040  -2.936  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.897  -0.910  -2.260  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.184  -0.070  -5.294  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.940   1.209  -4.979  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.359   1.165  -5.521  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.427   1.685  -6.949  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.547   1.067  -7.711  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.092  -2.414  -4.488  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.185   0.380  -4.674  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.849  -0.023  -6.320  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.864  -0.902  -5.184  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.979   1.340  -3.908  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.419   2.044  -5.427  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.710   0.144  -5.505  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -11.993   1.776  -4.894  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.567   2.754  -6.923  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.495   1.456  -7.446  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -13.062   0.395  -7.108  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.177   0.560  -8.541  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.207   1.802  -8.035  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.056   1.166  -2.461  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.369   1.544  -1.089  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.872   1.712  -0.895  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.526   2.444  -1.638  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.640   2.827  -0.715  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.619   1.817  -3.049  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.017   0.757  -0.437  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.930   3.616  -1.393  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.900   3.106   0.295  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.574   2.668  -0.782  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.414   1.029   0.108  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.841   1.102   0.399  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.152   2.287   1.309  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.307   2.690   1.447  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.315  -0.196   1.054  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.017  -1.484   0.285  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.315  -2.701   1.147  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.820  -1.532  -1.006  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.842   0.463   0.665  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.364   1.236  -0.536  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.841  -0.271   2.021  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.386  -0.128   1.185  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.967  -1.507   0.028  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.447  -2.943   1.741  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.561  -3.540   0.512  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -13.149  -2.486   1.798  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.261  -1.053  -1.796  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.759  -1.017  -0.865  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.011  -2.562  -1.273  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.113   2.840   1.925  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.275   3.979   2.822  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.968   4.754   2.959  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.881   4.182   2.864  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.748   3.508   4.198  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.803   2.426   4.138  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.127   2.733   3.853  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.474   1.095   4.365  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -15.094   1.748   3.797  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.434   0.102   4.310  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.742   0.434   4.027  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.702  -0.551   3.971  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.217   2.474   1.775  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.024   4.631   2.398  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.905   3.118   4.747  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.165   4.348   4.734  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.399   3.764   3.673  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.448   0.838   4.587  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -16.118   2.007   3.575  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -13.159  -0.927   4.490  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.398  -1.261   3.401  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.082   6.058   3.184  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.911   6.913   3.336  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.028   6.427   4.482  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.512   6.168   5.584  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.338   8.360   3.584  1.00  0.00           C  
ATOM    197  CG  ASP A  15      -9.934   8.560   4.964  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.020   8.002   5.227  1.00  0.00           O  
ATOM    199  OD2 ASP A  15      -9.315   9.275   5.780  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.976   6.455   3.249  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.345   6.867   2.418  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.477   9.005   3.488  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.077   8.642   2.848  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.733   6.304   4.213  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.784   5.845   5.220  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.461   6.595   5.103  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.697   6.389   4.159  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.545   4.341   5.078  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.922   3.709   6.302  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.543   3.704   6.480  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.710   3.116   7.280  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.969   3.127   7.596  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -5.145   2.538   8.401  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.774   2.546   8.554  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.207   1.970   9.667  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.408   6.525   3.316  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.211   6.042   6.193  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.488   3.849   4.896  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.885   4.166   4.242  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.915   4.159   5.728  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.784   3.112   7.157  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.896   3.132   7.717  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.775   2.083   9.150  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.300   1.722   9.473  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.195   7.467   6.070  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.964   8.248   6.079  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.854   7.506   6.816  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.090   6.888   7.853  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.204   9.610   6.736  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.228  10.683   6.286  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -0.991  10.717   7.168  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.125  11.931   6.868  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -0.631  13.155   7.549  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.843   7.588   6.796  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.660   8.401   5.055  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.204   9.939   6.497  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.117   9.499   7.807  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.926  10.479   5.270  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.718  11.645   6.332  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.298  10.755   8.203  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -0.412   9.821   6.996  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       0.880  11.732   7.205  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.121  12.098   5.801  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.033  13.942   7.410  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -0.735  12.979   8.569  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.558  13.423   7.160  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.642   7.572   6.273  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.504   6.908   6.881  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.940   7.624   8.155  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.459   8.739   8.107  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.659   6.838   5.892  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.517   8.080   5.445  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.213   5.898   7.129  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.350   6.283   5.019  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.944   7.838   5.601  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.499   6.343   6.355  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.725   6.975   9.295  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.096   7.548  10.583  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.611   7.669  10.709  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.121   8.638  11.273  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.546   6.689  11.724  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.706   7.323  13.095  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.407   8.316  13.384  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -0.013   9.290  14.484  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       0.223   8.597  15.781  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.307   6.088   9.269  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.662   8.535  10.645  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.506   6.514  11.552  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.064   5.741  11.726  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       0.686   6.547  13.845  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.656   7.839  13.134  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -0.623   8.874  12.485  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.289   7.774  13.694  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       0.890   9.800  14.188  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -0.808  10.010  14.610  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.555   8.796  16.440  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       1.115   8.925  16.203  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19       0.282   7.569  15.631  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.325   6.681  10.180  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.782   6.678  10.233  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.375   6.360   8.863  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.651   6.234   7.876  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.274   5.659  11.262  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.095   6.113  12.702  1.00  0.00           C  
ATOM    285  CD  ARG A  20       6.126   7.162  13.087  1.00  0.00           C  
ATOM    286  NE  ARG A  20       7.427   6.569  13.385  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       8.345   7.154  14.147  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       8.106   8.342  14.684  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       9.505   6.550  14.372  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.861   5.936   9.743  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.106   7.664  10.532  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.727   4.737  11.129  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.324   5.473  11.094  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.108   6.535  12.817  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.202   5.259  13.354  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.238   7.856  12.267  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.773   7.691  13.960  1.00  0.00           H  
ATOM    298  HE  ARG A  20       7.624   5.691  12.998  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       7.232   8.799  14.517  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       8.798   8.780  15.258  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       9.688   5.654  13.969  1.00  0.00           H  
ATOM    302 HH22 ARG A  20      10.195   6.991  14.945  1.00  0.00           H  
ATOM    303  N   SER A  21       6.698   6.233   8.812  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.389   5.934   7.563  1.00  0.00           C  
ATOM    305  C   SER A  21       7.238   4.460   7.198  1.00  0.00           C  
ATOM    306  O   SER A  21       7.853   3.979   6.246  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.871   6.294   7.678  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.472   6.396   6.398  1.00  0.00           O  
ATOM    309  H   SER A  21       7.220   6.344   9.634  1.00  0.00           H  
ATOM    310  HA  SER A  21       6.941   6.534   6.785  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.971   7.241   8.186  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.382   5.527   8.242  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.003   7.051   5.876  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.415   3.749   7.961  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.182   2.331   7.718  1.00  0.00           C  
ATOM    316  C   ASP A  22       4.752   2.089   7.246  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.167   1.041   7.519  1.00  0.00           O  
ATOM    318  CB  ASP A  22       6.456   1.522   8.987  1.00  0.00           C  
ATOM    319  CG  ASP A  22       7.908   1.599   9.419  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       8.717   0.783   8.930  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       8.235   2.474  10.247  1.00  0.00           O  
ATOM    322  H   ASP A  22       5.953   4.190   8.705  1.00  0.00           H  
ATOM    323  HA  ASP A  22       6.862   2.010   6.944  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       5.841   1.903   9.790  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.206   0.487   8.808  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.195   3.065   6.536  1.00  0.00           N  
ATOM    327  CA  GLU A  23       2.832   2.958   6.028  1.00  0.00           C  
ATOM    328  C   GLU A  23       2.685   3.705   4.705  1.00  0.00           C  
ATOM    329  O   GLU A  23       3.614   4.372   4.249  1.00  0.00           O  
ATOM    330  CB  GLU A  23       1.837   3.509   7.051  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.339   2.467   8.038  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.372   3.042   9.055  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.451   4.257   9.329  1.00  0.00           O  
ATOM    334  OE2 GLU A  23      -0.466   2.275   9.576  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.712   3.877   6.351  1.00  0.00           H  
ATOM    336  HA  GLU A  23       2.622   1.912   5.862  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.314   4.303   7.607  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       0.985   3.913   6.525  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.837   1.682   7.491  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       2.186   2.052   8.563  1.00  0.00           H  
ATOM    341  N   LEU A  24       1.511   3.587   4.094  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.240   4.250   2.823  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.261   5.405   3.009  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.693   5.306   3.781  1.00  0.00           O  
ATOM    345  CB  LEU A  24       0.679   3.249   1.812  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.708   2.387   1.079  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       1.015   1.384   0.171  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       2.663   3.262   0.280  1.00  0.00           C  
ATOM    349  H   LEU A  24       0.809   3.042   4.506  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.174   4.643   2.449  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       0.010   2.586   2.339  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.123   3.805   1.071  1.00  0.00           H  
ATOM    353  HG  LEU A  24       2.288   1.834   1.805  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       0.995   1.766  -0.838  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       0.004   1.225   0.516  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       1.553   0.447   0.192  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.252   3.863   0.956  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       2.097   3.907  -0.376  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       3.318   2.635  -0.309  1.00  0.00           H  
ATOM    360  N   THR A  25       0.502   6.500   2.295  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.358   7.673   2.380  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.239   7.800   1.142  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.772   8.196   0.074  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.467   8.964   2.544  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.380   8.826   3.639  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.442  10.160   2.783  1.00  0.00           C  
ATOM    367  H   THR A  25       1.279   6.518   1.697  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.989   7.561   3.250  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.028   9.132   1.636  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.266   9.053   3.347  1.00  0.00           H  
ATOM    371 HG21 THR A  25       0.112  10.937   3.286  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.279   9.859   3.396  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.805  10.531   1.836  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.515   7.462   1.293  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.461   7.538   0.186  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.873   7.812   0.696  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.100   7.915   1.902  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.442   6.237  -0.620  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.654   5.009   0.218  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -4.920   4.673   0.670  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -2.587   4.191   0.554  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -5.117   3.544   1.442  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -2.779   3.060   1.325  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.046   2.736   1.769  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.827   7.153   2.169  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.158   8.352  -0.453  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.225   6.270  -1.363  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.486   6.143  -1.114  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -5.759   5.303   0.415  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -1.595   4.443   0.206  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -6.109   3.292   1.788  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -1.939   2.430   1.579  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.198   1.853   2.373  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.818   7.929  -0.231  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.208   8.193   0.123  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.144   7.226  -0.593  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.813   6.697  -1.654  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.580   9.635  -0.226  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.612  10.882   0.656  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.575   7.837  -1.176  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.310   8.052   1.188  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.429   9.792  -1.284  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.621   9.797   0.010  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -5.838  10.255   1.529  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.314   6.998  -0.004  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.297   6.091  -0.584  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.277   6.170  -2.108  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.546   7.221  -2.689  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.697   6.423  -0.064  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.810   6.053  -1.031  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.933   4.545  -1.189  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.006   4.177  -2.108  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.026   3.041  -2.796  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -13.037   2.168  -2.670  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.038   2.777  -3.613  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.520   7.449   0.841  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.040   5.086  -0.284  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.862   5.888   0.860  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.755   7.484   0.128  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.745   6.442  -0.656  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.596   6.491  -1.995  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.999   4.159  -1.568  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.135   4.112  -0.221  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.748   4.808  -2.216  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -12.273   2.364  -2.055  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -13.055   1.313  -3.189  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.786   3.432  -3.711  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.052   1.922  -4.131  1.00  0.00           H  
ATOM    429  N   GLY A  29      -9.955   5.051  -2.749  1.00  0.00           N  
ATOM    430  CA  GLY A  29      -9.905   5.015  -4.199  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.526   4.667  -4.723  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.395   3.973  -5.731  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.750   4.243  -2.234  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.610   4.278  -4.555  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.189   5.984  -4.582  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.495   5.151  -4.038  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.119   4.887  -4.441  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.943   3.437  -4.877  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.762   2.576  -4.550  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.164   5.218  -3.303  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.664   5.698  -3.243  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -5.885   5.534  -5.274  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.717   5.286  -2.378  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.420   4.439  -3.222  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.679   6.161  -3.504  1.00  0.00           H  
ATOM    446  N   LEU A  31      -4.872   3.172  -5.617  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.589   1.825  -6.099  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.113   1.483  -5.925  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.244   2.341  -6.087  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -4.985   1.695  -7.571  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.256   2.434  -7.992  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.247   2.699  -9.489  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.491   1.638  -7.596  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.257   3.899  -5.845  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.177   1.133  -5.514  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.169   2.074  -8.167  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.126   0.644  -7.783  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.295   3.388  -7.484  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -6.042   3.743  -9.668  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.211   2.445  -9.905  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.483   2.096  -9.957  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.256   0.584  -7.595  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -8.284   1.829  -8.305  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.811   1.937  -6.609  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.836   0.226  -5.597  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.465  -0.229  -5.405  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.172  -1.464  -6.251  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.828  -2.496  -6.110  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.181  -0.555  -3.927  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.480   0.661  -3.048  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.262  -1.001  -3.750  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -2.933   0.770  -2.641  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.572  -0.411  -5.482  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.804   0.569  -5.711  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.824  -1.370  -3.631  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -0.888   0.602  -2.148  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.218   1.560  -3.588  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.629  -1.410  -4.680  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.868  -0.153  -3.467  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.315  -1.755  -2.980  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.542   0.932  -3.519  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.241  -0.143  -2.155  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.056   1.600  -1.961  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.181  -1.351  -7.129  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.202  -2.459  -7.997  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.334  -3.270  -7.375  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.876  -2.901  -6.334  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.627  -1.936  -9.370  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.419  -1.103 -10.044  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.756  -1.438 -10.055  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.318   0.058 -10.732  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.432  -0.520 -10.722  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.583   0.400 -11.143  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.305  -0.502  -7.195  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.659  -3.099  -8.117  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.513  -1.328  -9.257  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.851  -2.774 -10.014  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.151  -2.231  -9.637  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.590   0.614 -10.924  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.498  -0.520 -10.893  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.808   1.147 -11.735  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.686  -4.378  -8.020  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.753  -5.242  -7.529  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.595  -5.506  -6.035  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.522  -5.287  -5.254  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.118  -4.610  -7.806  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.454  -4.583  -9.285  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.229  -5.558 -10.001  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.995  -3.462  -9.748  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.216  -4.620  -8.846  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.688  -6.182  -8.057  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.118  -3.594  -7.438  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.881  -5.174  -7.292  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       5.146  -2.726  -9.119  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.222  -3.417 -10.700  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.416  -5.977  -5.644  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.137  -6.272  -4.243  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.721  -7.621  -3.839  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.558  -8.616  -4.545  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.378  -6.276  -3.961  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.652  -6.673  -2.519  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.980  -4.914  -4.272  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.717  -6.131  -6.313  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.592  -5.498  -3.642  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.842  -7.007  -4.607  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.525  -5.812  -1.879  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.663  -7.042  -2.432  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.041  -7.446  -2.221  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.768  -5.026  -5.001  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.385  -4.485  -3.367  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.214  -4.262  -4.667  1.00  0.00           H  
ATOM    532  N   SER A  36       2.402  -7.646  -2.698  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.014  -8.873  -2.200  1.00  0.00           C  
ATOM    534  C   SER A  36       2.276  -9.387  -0.968  1.00  0.00           C  
ATOM    535  O   SER A  36       2.299  -8.760   0.092  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.487  -8.632  -1.863  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.263  -8.492  -3.040  1.00  0.00           O  
ATOM    538  H   SER A  36       2.497  -6.820  -2.179  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.949  -9.616  -2.980  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.577  -7.730  -1.277  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.864  -9.470  -1.294  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.822  -8.934  -3.769  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.620 -10.533  -1.114  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.875 -11.135  -0.014  1.00  0.00           C  
ATOM    545  C   LYS A  37       1.819 -11.794   0.986  1.00  0.00           C  
ATOM    546  O   LYS A  37       2.649 -12.624   0.616  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.119 -12.168  -0.550  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.311 -11.552  -1.262  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.533 -12.453  -1.184  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.813 -11.681  -1.464  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.011 -12.376  -0.918  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.639 -10.987  -1.983  1.00  0.00           H  
ATOM    553  HA  LYS A  37       0.331 -10.349   0.486  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.394 -12.817  -1.245  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -0.486 -12.759   0.277  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.546 -10.605  -0.799  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.057 -11.395  -2.300  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.435 -13.242  -1.914  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.591 -12.881  -0.193  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -3.736 -10.704  -1.011  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.926 -11.573  -2.533  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.598 -11.707  -0.379  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.718 -13.150  -0.287  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.579 -12.773  -1.693  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.686 -11.419   2.255  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.528 -11.975   3.308  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.677 -12.578   4.422  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.541 -12.169   4.661  1.00  0.00           O  
ATOM    569  CB  GLU A  38       3.447 -10.894   3.880  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.487 -10.393   2.892  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.597 -11.398   2.655  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.404 -12.585   2.991  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.659 -10.998   2.133  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.006 -10.753   2.487  1.00  0.00           H  
ATOM    575  HA  GLU A  38       3.133 -12.755   2.871  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.844 -10.055   4.194  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.962 -11.296   4.740  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.001 -10.188   1.950  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.922  -9.483   3.277  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.240 -13.575   5.121  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.552 -14.256   6.222  1.00  0.00           C  
ATOM    582  C   PRO A  39       1.387 -13.361   7.445  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.838 -13.780   8.463  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.475 -15.434   6.542  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.824 -14.993   6.089  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.591 -14.114   4.891  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.584 -14.628   5.916  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.459 -15.629   7.605  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.146 -16.311   6.005  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       4.311 -14.435   6.874  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.417 -15.852   5.813  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       4.322 -13.320   4.858  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.623 -14.698   3.983  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.865 -12.125   7.337  1.00  0.00           N  
ATOM    595  CA  GLY A  40       1.760 -11.190   8.442  1.00  0.00           C  
ATOM    596  C   GLY A  40       0.733 -10.104   8.187  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.923  -8.955   8.582  1.00  0.00           O  
ATOM    598  H   GLY A  40       2.292 -11.846   6.500  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       1.481 -11.732   9.333  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       2.723 -10.728   8.600  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.360 -10.469   7.522  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.403  -9.506   7.225  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.926  -8.399   6.306  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.213  -8.409   5.109  1.00  0.00           O  
ATOM    605  H   GLY A  41      -0.458 -11.400   7.232  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.229 -10.019   6.754  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.746  -9.066   8.150  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.196  -7.441   6.866  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.320  -6.320   6.089  1.00  0.00           C  
ATOM    610  C   TRP A  42       1.002  -6.809   4.816  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.695  -7.827   4.824  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.304  -5.502   6.927  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.799  -5.195   8.304  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       0.892  -5.993   9.409  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.120  -4.005   8.722  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       0.312  -5.371  10.488  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.168  -4.150  10.093  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.271  -2.832   8.073  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -0.830  -3.166  10.823  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.927  -1.856   8.798  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.201  -2.027  10.161  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.001  -7.488   7.826  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.516  -5.693   5.817  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.228  -6.052   7.026  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.500  -4.565   6.426  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       1.355  -6.967   9.417  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       0.254  -5.741  11.394  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.069  -2.681   7.022  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.047  -3.283  11.875  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.237  -0.942   8.312  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.716  -1.239  10.688  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.802  -6.079   3.725  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.398  -6.440   2.444  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.285  -5.316   1.920  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.326  -4.226   2.492  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.307  -6.763   1.422  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.582  -7.895   1.840  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.278  -8.894   2.721  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -1.919  -8.145   1.394  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.345  -9.750   2.848  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.365  -9.312   2.045  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.784  -7.496   0.509  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.636  -9.841   1.837  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.045  -8.022   0.303  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.462  -9.185   0.965  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.239  -5.278   3.782  1.00  0.00           H  
ATOM    647  HA  TRP A  43       2.006  -7.320   2.598  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.312  -5.890   1.278  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.770  -7.031   0.484  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.668  -8.986   3.233  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.372 -10.544   3.423  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.481  -6.599  -0.011  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.972 -10.736   2.340  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.727  -7.535  -0.378  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.455  -9.561   0.774  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.995  -5.586   0.830  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.880  -4.597   0.228  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.405  -4.222  -1.172  1.00  0.00           C  
ATOM    659  O   LYS A  44       2.789  -5.030  -1.866  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.312  -5.135   0.165  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.836  -5.625   1.504  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.271  -6.113   1.395  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.561  -7.218   2.399  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       6.999  -8.526   1.963  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.920  -6.474   0.420  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.863  -3.714   0.849  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.344  -5.957  -0.534  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.964  -4.348  -0.187  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.797  -4.813   2.215  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.214  -6.438   1.848  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.438  -6.495   0.399  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.939  -5.284   1.582  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       8.631  -7.315   2.510  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.125  -6.946   3.349  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       6.715  -9.087   2.791  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       7.711  -9.059   1.424  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       6.166  -8.373   1.360  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.697  -2.991  -1.582  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.293  -2.532  -2.898  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.896  -1.187  -3.253  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.423  -0.488  -2.388  1.00  0.00           O  
ATOM    682  H   GLY A  45       4.190  -2.390  -0.985  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.604  -3.259  -3.632  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.216  -2.448  -2.922  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.820  -0.825  -4.528  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.363   0.445  -4.996  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.242   1.421  -5.343  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.606   1.305  -6.390  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.257   0.223  -6.217  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.981  -1.108  -6.169  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       6.941  -1.233  -5.381  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.588  -2.025  -6.921  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.387  -1.425  -5.171  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.956   0.866  -4.199  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.650   0.250  -7.110  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.994   1.012  -6.263  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.005   2.381  -4.455  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.959   3.375  -4.665  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.547   4.683  -5.185  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.537   5.700  -4.493  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.198   3.627  -3.363  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.220   4.777  -3.446  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.842   4.748  -4.341  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.360   5.894  -2.631  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.737   5.798  -4.421  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.531   6.947  -2.703  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.578   6.894  -3.600  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.467   7.942  -3.676  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.546   2.421  -3.639  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.273   2.983  -5.402  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.643   2.739  -3.101  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.905   3.848  -2.577  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.964   3.888  -4.983  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       1.181   5.932  -1.930  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.557   5.757  -5.123  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.406   7.806  -2.060  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.197   8.635  -3.068  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.059   4.648  -6.412  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.644   5.836  -7.006  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.827   6.357  -6.215  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.943   5.851  -6.346  1.00  0.00           O  
ATOM    722  H   GLY A  48       3.039   3.808  -6.918  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.969   5.601  -8.009  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.890   6.608  -7.055  1.00  0.00           H  
ATOM    725  N   THR A  49       4.586   7.373  -5.392  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.641   7.965  -4.579  1.00  0.00           C  
ATOM    727  C   THR A  49       6.207   6.952  -3.591  1.00  0.00           C  
ATOM    728  O   THR A  49       7.405   6.950  -3.307  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.130   9.192  -3.803  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.107   8.798  -2.882  1.00  0.00           O  
ATOM    731  CG2 THR A  49       4.584  10.246  -4.754  1.00  0.00           C  
ATOM    732  H   THR A  49       3.677   7.732  -5.332  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.431   8.287  -5.242  1.00  0.00           H  
ATOM    734  HB  THR A  49       5.955   9.620  -3.251  1.00  0.00           H  
ATOM    735  HG1 THR A  49       3.678   8.001  -3.202  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.274  11.075  -4.807  1.00  0.00           H  
ATOM    737 HG22 THR A  49       3.628  10.596  -4.394  1.00  0.00           H  
ATOM    738 HG23 THR A  49       4.462   9.815  -5.737  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.339   6.091  -3.070  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.753   5.073  -2.112  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.220   3.810  -2.829  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.966   3.631  -4.021  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.602   4.737  -1.162  1.00  0.00           C  
ATOM    744  CG  ARG A  50       3.973   5.958  -0.512  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.947   6.654   0.426  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.104   5.932   1.686  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.168   6.049   2.472  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.163   6.856   2.131  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       6.238   5.359   3.603  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.397   6.142  -3.335  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.577   5.472  -1.539  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.835   4.216  -1.716  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.973   4.091  -0.381  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.676   6.653  -1.284  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.105   5.648   0.050  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.909   6.722  -0.061  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       4.578   7.647   0.634  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.381   5.330   1.957  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.113   7.378   1.280  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.963   6.944   2.726  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       5.490   4.750   3.864  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       7.039   5.448   4.195  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.904   2.938  -2.096  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.406   1.692  -2.663  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.464   0.593  -1.607  1.00  0.00           C  
ATOM    766  O   ILE A  51       7.936   0.814  -0.492  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.807   1.875  -3.274  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.841   3.120  -4.163  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.204   0.640  -4.068  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       8.041   2.973  -5.439  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.075   3.137  -1.152  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.729   1.387  -3.448  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.514   1.998  -2.468  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.439   3.957  -3.615  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.865   3.331  -4.435  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.571  -0.189  -3.786  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.087   0.837  -5.123  1.00  0.00           H  
ATOM    778 HG23 ILE A  51      10.235   0.393  -3.860  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.541   3.906  -5.659  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       8.704   2.721  -6.253  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.306   2.192  -5.316  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.983  -0.593  -1.968  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.981  -1.727  -1.052  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.816  -1.261   0.391  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.633  -1.582   1.254  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.276  -2.528  -1.196  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.538  -3.011  -2.614  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.710  -4.228  -2.978  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.990  -5.340  -2.530  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.683  -4.022  -3.795  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.620  -0.707  -2.871  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.146  -2.360  -1.310  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.106  -1.907  -0.891  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.226  -3.391  -0.549  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.300  -2.214  -3.302  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.584  -3.264  -2.706  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.521  -3.109  -4.113  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.132  -4.791  -4.047  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.754  -0.503   0.645  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.483   0.008   1.983  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.527  -0.913   2.734  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.854  -1.750   2.132  1.00  0.00           O  
ATOM    803  CB  GLN A  53       4.896   1.418   1.905  1.00  0.00           C  
ATOM    804  CG  GLN A  53       5.948   2.514   1.868  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.071   2.279   2.860  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       6.835   1.859   3.993  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.300   2.550   2.438  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.140  -0.281  -0.085  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.420   0.047   2.519  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.294   1.495   1.012  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.267   1.582   2.768  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.370   2.558   0.875  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.475   3.457   2.099  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.412   2.884   1.522  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.044   2.409   3.058  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.472  -0.754   4.052  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.600  -1.573   4.885  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.217  -0.942   5.012  1.00  0.00           C  
ATOM    819  O   TYR A  54       1.952  -0.181   5.943  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.216  -1.762   6.272  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.105  -2.980   6.379  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.182  -3.157   5.519  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.868  -3.955   7.340  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.996  -4.268   5.612  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.679  -5.069   7.442  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.741  -5.222   6.576  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.550  -6.331   6.673  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.033  -0.070   4.474  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.501  -2.539   4.412  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.811  -0.895   6.516  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.424  -1.864   6.999  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.379  -2.408   4.765  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       4.035  -3.833   8.017  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       7.828  -4.388   4.934  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.479  -5.816   8.196  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.042  -7.067   7.022  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.338  -1.263   4.068  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.018  -0.728   4.073  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.022  -1.794   4.502  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.808  -2.993   4.321  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.384  -0.197   2.686  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.532  -1.275   1.650  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.578  -1.778   0.992  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.781  -1.785   1.335  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.446  -2.771   0.039  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.920  -2.777   0.384  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.805  -3.270  -0.266  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.609  -1.875   3.352  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.050   0.085   4.781  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.322   0.334   2.747  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.388   0.481   2.353  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.558  -1.388   1.230  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.654  -1.400   1.842  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.319  -3.154  -0.467  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.899  -3.166   0.147  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.911  -4.046  -1.010  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.144  -1.349   5.086  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.204  -2.247   5.554  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.950  -2.912   4.403  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.491  -2.236   3.529  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.139  -1.318   6.332  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.913   0.030   5.739  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.465   0.067   5.335  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.816  -3.007   6.217  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.162  -1.642   6.202  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.880  -1.337   7.380  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.547   0.162   4.876  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.115   0.793   6.476  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.339   0.654   4.437  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.859   0.464   6.136  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.976  -4.241   4.409  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.654  -4.998   3.363  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.159  -5.037   3.609  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.933  -5.418   2.732  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.099  -6.422   3.293  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.614  -7.221   4.344  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.526  -4.724   5.134  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.468  -4.502   2.422  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.376  -6.867   2.350  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.022  -6.390   3.374  1.00  0.00           H  
ATOM    881  HG  SER A  57      -5.496  -7.522   4.115  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.566  -4.640   4.811  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.978  -4.630   5.174  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.668  -3.376   4.645  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.881  -3.364   4.434  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.135  -4.708   6.694  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -8.016  -6.128   7.216  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -8.721  -7.029   6.762  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -7.120  -6.332   8.174  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.901  -4.347   5.468  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.441  -5.497   4.728  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.367  -4.109   7.161  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.105  -4.323   6.971  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -6.593  -5.567   8.487  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -7.022  -7.240   8.529  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.886  -2.324   4.430  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.421  -1.065   3.927  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.339  -1.008   2.404  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.382   0.068   1.808  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.661   0.116   4.534  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.260   0.622   5.826  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.521  -0.245   6.880  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.568   1.966   5.993  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -9.069   0.213   8.063  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -9.115   2.433   7.172  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.364   1.553   8.204  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.911   2.014   9.380  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.927  -2.395   4.617  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.458  -1.003   4.223  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.644  -0.185   4.736  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.655   0.933   3.828  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.288  -1.294   6.767  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.372   2.654   5.182  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -9.264  -0.476   8.871  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.347   3.482   7.283  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.824   1.340  10.058  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.221  -2.176   1.781  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.135  -2.261   0.328  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.830  -3.515  -0.191  1.00  0.00           C  
ATOM    920  O   VAL A  60      -9.108  -4.442   0.569  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.670  -2.266  -0.148  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.961  -0.994   0.293  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.945  -3.498   0.371  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.192  -3.000   2.310  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.624  -1.392  -0.088  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.664  -2.299  -1.228  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -4.892  -1.139   0.234  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.251  -0.178  -0.352  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.237  -0.764   1.312  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -4.906  -3.259   0.544  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.400  -3.819   1.297  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.015  -4.292  -0.358  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.107  -3.536  -1.491  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.770  -4.677  -2.112  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.200  -4.949  -3.501  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.902  -4.021  -4.253  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.277  -4.430  -2.206  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.668  -3.475  -3.322  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.136  -3.574  -3.687  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.686  -4.695  -3.635  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.736  -2.532  -4.026  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.860  -2.767  -2.046  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.596  -5.541  -1.489  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.775  -5.373  -2.377  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.621  -4.016  -1.270  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.460  -2.464  -3.003  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.078  -3.703  -4.197  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.051  -6.227  -3.833  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.517  -6.622  -5.131  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.459  -6.204  -6.256  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.663  -6.450  -6.193  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.290  -8.134  -5.174  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.369  -8.902  -4.438  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.564  -8.641  -4.693  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.020  -9.766  -3.606  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.307  -6.921  -3.189  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.570  -6.121  -5.266  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -8.280  -8.461  -6.204  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.337  -8.361  -4.719  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.901  -5.570  -7.282  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.692  -5.119  -8.421  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.202  -5.755  -9.717  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.988  -6.015 -10.628  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.646  -3.586  -8.565  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.201  -3.111  -8.735  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.289  -2.921  -7.358  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -8.087  -1.665  -9.164  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.936  -5.403  -7.274  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.717  -5.414  -8.252  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.213  -3.312  -9.441  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.680  -3.220  -7.797  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.716  -3.720  -9.485  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.216  -1.848  -7.456  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.329  -3.206  -7.302  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.780  -3.235  -6.459  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.052  -1.431  -9.369  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.674  -1.506 -10.057  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.451  -1.025  -8.375  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.899  -6.005  -9.792  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.303  -6.610 -10.977  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.175  -7.747 -11.503  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.622  -8.604 -10.743  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.901  -7.133 -10.660  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.192  -7.446 -11.846  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.324  -5.775  -9.032  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.230  -5.847 -11.738  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.353  -6.378 -10.116  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.981  -8.025 -10.055  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.334  -7.018 -11.829  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.412  -7.746 -12.812  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.228  -8.780 -13.418  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.460  -9.606 -14.431  1.00  0.00           C  
ATOM    993  O   GLY A  65      -7.345  -9.264 -14.826  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.029  -7.036 -13.370  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.597  -9.434 -12.642  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.069  -8.316 -13.913  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.061 -10.723 -14.868  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.443 -11.624 -15.845  1.00  0.00           C  
ATOM    999  C   PRO A  66      -8.367 -11.004 -17.237  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -9.390 -10.690 -17.844  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.377 -12.836 -15.851  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.696 -12.301 -15.410  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.389 -11.193 -14.440  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.455 -11.930 -15.534  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.431 -13.249 -16.848  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.006 -13.584 -15.166  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.238 -11.916 -16.260  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -11.263 -13.079 -14.922  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -11.122 -10.404 -14.524  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.356 -11.574 -13.430  1.00  0.00           H  
ATOM   1011  N   SER A  67      -7.147 -10.833 -17.737  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -6.937 -10.247 -19.056  1.00  0.00           C  
ATOM   1013  C   SER A  67      -6.350 -11.275 -20.019  1.00  0.00           C  
ATOM   1014  O   SER A  67      -5.771 -12.276 -19.598  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -6.009  -9.035 -18.957  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -6.720  -7.882 -18.541  1.00  0.00           O  
ATOM   1017  H   SER A  67      -6.370 -11.103 -17.204  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -7.897  -9.926 -19.432  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -5.228  -9.240 -18.242  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -5.570  -8.842 -19.925  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -6.200  -7.098 -18.735  1.00  0.00           H  
ATOM   1022  N   SER A  68      -6.504 -11.018 -21.314  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -5.993 -11.922 -22.338  1.00  0.00           C  
ATOM   1024  C   SER A  68      -6.077 -11.280 -23.720  1.00  0.00           C  
ATOM   1025  O   SER A  68      -7.151 -10.875 -24.164  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -6.775 -13.237 -22.325  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -6.131 -14.221 -23.115  1.00  0.00           O  
ATOM   1028  H   SER A  68      -6.975 -10.203 -21.587  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -4.957 -12.127 -22.112  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -6.849 -13.598 -21.310  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -7.766 -13.066 -22.720  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -6.396 -14.119 -24.032  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -4.935 -11.192 -24.395  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -4.901 -10.599 -25.719  1.00  0.00           C  
ATOM   1035  C   GLY A  69      -5.723 -11.379 -26.725  1.00  0.00           C  
ATOM   1036  O   GLY A  69      -5.296 -12.429 -27.205  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -4.110 -11.532 -23.991  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -5.284  -9.591 -25.660  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -3.876 -10.564 -26.059  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.696 -15.015 -10.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.414 -15.603 -10.129  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.409 -15.501 -11.260  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.672 -14.860 -12.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.764 -14.050 -10.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.561 -16.644  -9.884  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.017 -15.093  -9.264  1.00  0.00           H  
ATOM      8  N   SER A   2      15.256 -16.137 -11.082  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.210 -16.120 -12.099  1.00  0.00           C  
ATOM     10  C   SER A   2      12.853 -15.807 -11.476  1.00  0.00           C  
ATOM     11  O   SER A   2      11.841 -16.413 -11.828  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.152 -17.466 -12.824  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.375 -17.742 -13.485  1.00  0.00           O  
ATOM     14  H   SER A   2      15.106 -16.632 -10.249  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.453 -15.347 -12.812  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.960 -18.250 -12.107  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.357 -17.444 -13.555  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.088 -17.270 -13.050  1.00  0.00           H  
ATOM     19  N   SER A   3      12.840 -14.855 -10.549  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.609 -14.462  -9.873  1.00  0.00           C  
ATOM     21  C   SER A   3      10.884 -13.372 -10.657  1.00  0.00           C  
ATOM     22  O   SER A   3      11.319 -12.222 -10.691  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.913 -13.970  -8.457  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.733 -13.538  -7.802  1.00  0.00           O  
ATOM     25  H   SER A   3      13.680 -14.408 -10.311  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.971 -15.331  -9.814  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.353 -14.774  -7.887  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.607 -13.143  -8.507  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.590 -12.606  -7.983  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.772 -13.743 -11.286  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.004 -12.787 -12.061  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.149 -11.888 -11.190  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.185 -11.985  -9.963  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.473 -14.674 -11.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.684 -12.175 -12.634  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.361 -13.326 -12.741  1.00  0.00           H  
ATOM     37  N   SER A   5       7.380 -11.009 -11.824  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.517 -10.084 -11.098  1.00  0.00           C  
ATOM     39  C   SER A   5       5.052 -10.489 -11.234  1.00  0.00           C  
ATOM     40  O   SER A   5       4.468 -10.394 -12.313  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.714  -8.658 -11.615  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.979  -8.147 -11.233  1.00  0.00           O  
ATOM     43  H   SER A   5       7.396 -10.980 -12.804  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.794 -10.122 -10.055  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.648  -8.655 -12.692  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.943  -8.021 -11.206  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.279  -8.595 -10.439  1.00  0.00           H  
ATOM     48  N   SER A   6       4.465 -10.941 -10.130  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.070 -11.365 -10.125  1.00  0.00           C  
ATOM     50  C   SER A   6       2.186 -10.330 -10.814  1.00  0.00           C  
ATOM     51  O   SER A   6       1.540 -10.620 -11.820  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.588 -11.589  -8.690  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.495 -12.490  -8.654  1.00  0.00           O  
ATOM     54  H   SER A   6       4.984 -10.994  -9.300  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.004 -12.296 -10.668  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.396 -11.998  -8.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.276 -10.645  -8.267  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.749 -12.071  -8.219  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.163  -9.119 -10.264  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.355  -8.059 -10.838  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.005  -7.944 -10.177  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.031  -7.904 -10.856  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.698  -8.945  -9.462  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.879  -7.121 -10.725  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.215  -8.258 -11.890  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.013  -7.891  -8.849  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.257  -7.783  -8.097  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.618  -6.320  -7.851  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.741  -5.466  -7.721  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.137  -8.521  -6.762  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.426  -8.536  -5.957  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.332  -9.683  -6.378  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.054 -10.904  -5.628  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.487 -12.106  -5.993  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.214 -12.246  -7.093  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -3.192 -13.171  -5.258  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.837  -7.926  -8.364  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.040  -8.241  -8.682  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.846  -9.543  -6.955  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.373  -8.043  -6.168  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.184  -8.649  -4.910  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.946  -7.603  -6.110  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.358  -9.394  -6.209  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.181  -9.875  -7.430  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.518 -10.824  -4.811  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.436 -11.446  -7.650  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.537 -13.152  -7.367  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.644 -13.069  -4.428  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.519 -14.074  -5.533  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.916  -6.039  -7.789  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.394  -4.681  -7.561  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.533  -4.662  -6.548  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.358  -5.575  -6.509  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.874  -4.027  -8.870  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.771  -3.857  -9.766  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.524  -2.679  -8.595  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.567  -6.763  -7.900  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.570  -4.099  -7.173  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.606  -4.675  -9.331  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.569  -4.695 -10.189  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.302  -2.799  -7.856  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.951  -2.292  -9.508  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.779  -1.990  -8.225  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.574  -3.615  -5.730  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.615  -3.476  -4.718  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.089  -2.031  -4.612  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.295  -1.096  -4.713  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.120  -3.945  -3.337  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.687  -5.402  -3.391  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.982  -3.059  -2.850  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.889  -2.919  -5.810  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.449  -4.098  -5.009  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.938  -3.861  -2.636  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.791  -5.844  -2.411  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.307  -5.936  -4.096  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.654  -5.459  -3.703  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.363  -2.775  -3.688  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -4.389  -2.174  -2.386  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.386  -3.602  -2.131  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.390  -1.855  -4.409  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.973  -0.524  -4.288  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.343  -0.222  -2.839  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.719  -1.119  -2.085  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.212  -0.404  -5.178  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.030   0.849  -4.915  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.461   0.692  -5.403  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.595   1.072  -6.869  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.685   0.313  -7.542  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.973  -2.640  -4.338  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.234   0.193  -4.614  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.898  -0.394  -6.211  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.845  -1.263  -5.011  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.043   1.044  -3.853  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.573   1.681  -5.431  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.763  -0.337  -5.280  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.104   1.331  -4.814  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.809   2.128  -6.936  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.660   0.862  -7.369  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.336  -0.617  -7.849  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -13.024   0.837  -8.374  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.480   0.174  -6.887  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.236   1.046  -2.457  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.563   1.466  -1.100  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.073   1.547  -0.900  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.789   2.116  -1.724  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.915   2.808  -0.792  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.931   1.716  -3.104  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.158   0.733  -0.417  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.276   3.171   0.158  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -6.843   2.687  -0.748  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.167   3.515  -1.568  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.550   0.974   0.200  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.976   0.981   0.508  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.328   2.144   1.431  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.502   2.434   1.660  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.384  -0.342   1.158  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.021  -1.610   0.384  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.208  -2.841   1.257  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.860  -1.720  -0.881  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.931   0.536   0.819  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.515   1.098  -0.420  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.905  -0.397   2.124  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.456  -0.329   1.290  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.981  -1.562   0.093  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.269  -3.094   1.727  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.540  -3.668   0.648  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.947  -2.634   2.017  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.848  -1.326  -0.694  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.935  -2.757  -1.174  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.391  -1.156  -1.674  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.303   2.806   1.956  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.504   3.937   2.854  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.229   4.765   2.981  1.00  0.00           C  
ATOM    174  O   TYR A  14      -9.121   4.231   2.928  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.946   3.448   4.234  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.899   2.274   4.183  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -12.423   0.968   4.180  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -14.273   2.471   4.138  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -13.289  -0.107   4.133  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -15.147   1.401   4.093  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.650   0.114   4.090  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.516  -0.953   4.044  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.390   2.527   1.736  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.283   4.558   2.437  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -11.077   3.144   4.797  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.442   4.255   4.753  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -11.357   0.798   4.213  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -14.659   3.480   4.140  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -12.900  -1.115   4.131  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -16.212   1.574   4.059  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.341  -1.473   3.255  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.395   6.073   3.148  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.258   6.976   3.284  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.345   6.534   4.423  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.803   6.286   5.539  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.743   8.406   3.529  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.840   8.475   4.573  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.838   7.629   5.492  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.699   9.375   4.472  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.304   6.439   3.182  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.700   6.949   2.361  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.912   9.008   3.867  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.125   8.813   2.604  1.00  0.00           H  
ATOM    204  N   TYR A  16      -7.053   6.435   4.134  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -6.076   6.018   5.133  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.783   6.816   4.996  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.146   6.814   3.943  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.782   4.523   4.997  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.954   3.963   6.131  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.573   4.121   6.153  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.551   3.276   7.180  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.812   3.611   7.187  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.798   2.763   8.219  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.429   2.933   8.217  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.675   2.423   9.250  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.748   6.645   3.227  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.499   6.204   6.109  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.715   3.981   4.969  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.244   4.351   4.076  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -3.093   4.652   5.344  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.623   3.144   7.178  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.740   3.744   7.186  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.280   2.232   9.026  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.256   3.144   9.726  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.400   7.498   6.070  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.182   8.300   6.074  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.047   7.561   6.775  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.282   6.647   7.564  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.434   9.643   6.764  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.333  10.663   6.530  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.873  12.083   6.563  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -3.676  12.403   5.311  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -4.665  13.491   5.550  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.950   7.460   6.882  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.900   8.480   5.048  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.362  10.054   6.397  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.520   9.476   7.829  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.585  10.556   7.301  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.886  10.480   5.563  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -3.512  12.196   7.426  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.043  12.772   6.633  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -2.997  12.711   4.532  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -4.202  11.512   4.999  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -5.494  13.362   4.936  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -4.235  14.415   5.345  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -4.977  13.478   6.542  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.815   7.965   6.481  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.357   7.343   7.086  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.700   7.999   8.419  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.219   9.114   8.460  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.544   7.421   6.137  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.691   8.699   5.844  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.131   6.301   7.256  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.338   6.835   5.254  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.712   8.450   5.855  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.424   7.034   6.629  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.405   7.299   9.510  1.00  0.00           N  
ATOM    258  CA  LYS A  19       0.682   7.812  10.847  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.182   7.826  11.124  1.00  0.00           C  
ATOM    260  O   LYS A  19       2.660   8.586  11.966  1.00  0.00           O  
ATOM    261  CB  LYS A  19      -0.034   6.964  11.899  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -1.524   7.246  11.997  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -2.058   6.946  13.387  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -2.176   5.449  13.629  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -0.862   4.837  13.968  1.00  0.00           N  
ATOM    266  H   LYS A  19      -0.008   6.415   9.414  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.310   8.824  10.897  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.098   5.920  11.655  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.411   7.158  12.865  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -1.699   8.287  11.772  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -2.045   6.628  11.280  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.385   7.365  14.121  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -3.035   7.397  13.493  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -2.863   5.282  14.444  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -2.560   4.983  12.733  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.087   5.454  13.652  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.767   3.912  13.501  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.786   4.702  14.996  1.00  0.00           H  
ATOM    279  N   ARG A  20       2.919   6.981  10.410  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.365   6.897  10.580  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.066   6.795   9.228  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.433   6.520   8.209  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.728   5.689  11.446  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.946   5.916  12.327  1.00  0.00           C  
ATOM    285  CD  ARG A  20       6.695   4.619  12.587  1.00  0.00           C  
ATOM    286  NE  ARG A  20       8.087   4.857  12.962  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       8.814   3.999  13.670  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       8.284   2.854  14.077  1.00  0.00           N  
ATOM    289  NH2 ARG A  20      10.073   4.287  13.972  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.480   6.400   9.754  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.694   7.797  11.076  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       3.889   5.453  12.084  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       4.929   4.847  10.802  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       6.610   6.611  11.835  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.623   6.331  13.271  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.202   4.088  13.388  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       6.671   4.020  11.689  1.00  0.00           H  
ATOM    298  HE  ARG A  20       8.498   5.697  12.671  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       7.335   2.634  13.850  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       8.834   2.210  14.609  1.00  0.00           H  
ATOM    301 HH21 ARG A  20      10.476   5.149  13.666  1.00  0.00           H  
ATOM    302 HH22 ARG A  20      10.619   3.641  14.504  1.00  0.00           H  
ATOM    303  N   SER A  21       6.376   7.020   9.229  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.162   6.959   8.003  1.00  0.00           C  
ATOM    305  C   SER A  21       7.297   5.520   7.515  1.00  0.00           C  
ATOM    306  O   SER A  21       7.937   5.255   6.497  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.549   7.565   8.230  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.206   7.811   6.999  1.00  0.00           O  
ATOM    309  H   SER A  21       6.823   7.235  10.074  1.00  0.00           H  
ATOM    310  HA  SER A  21       6.647   7.535   7.249  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.448   8.498   8.763  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.146   6.879   8.813  1.00  0.00           H  
ATOM    313  HG  SER A  21       8.815   8.577   6.574  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.690   4.594   8.249  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.740   3.181   7.892  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.411   2.722   7.300  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.054   1.548   7.390  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.085   2.335   9.119  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.566   2.365   9.445  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.003   3.313  10.130  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.287   1.441   9.014  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.194   4.868   9.049  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.513   3.054   7.150  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.541   2.712   9.973  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.795   1.311   8.935  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.684   3.657   6.697  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.393   3.348   6.092  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.196   4.134   4.799  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.070   4.894   4.381  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.259   3.660   7.070  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.877   2.486   7.955  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.153   2.916   9.216  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.407   4.042   9.692  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.331   2.127   9.726  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.022   4.576   6.657  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.378   2.293   5.864  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.563   4.480   7.705  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.386   3.958   6.507  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       1.232   1.825   7.396  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       2.775   1.956   8.237  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.041   3.944   4.169  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.728   4.635   2.923  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.595   5.635   3.125  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.253   5.462   4.002  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.345   3.624   1.840  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.499   3.054   1.015  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.044   1.832   0.233  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       3.057   4.114   0.075  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.384   3.326   4.551  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.612   5.169   2.609  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       0.843   2.799   2.321  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.660   4.113   1.161  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.292   2.747   1.682  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       1.014   1.959  -0.067  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.131   0.954   0.855  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.663   1.715  -0.644  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.174   5.044   0.611  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       2.375   4.256  -0.751  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       4.016   3.791  -0.302  1.00  0.00           H  
ATOM    360  N   THR A  25       0.584   6.683   2.306  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.445   7.711   2.394  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.333   7.707   1.155  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.899   8.087   0.067  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.173   9.112   2.565  1.00  0.00           C  
ATOM    365  OG1 THR A  25       0.967   9.155   3.756  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.911  10.177   2.633  1.00  0.00           C  
ATOM    367  H   THR A  25       1.286   6.765   1.628  1.00  0.00           H  
ATOM    368  HA  THR A  25      -1.054   7.501   3.261  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.804   9.316   1.712  1.00  0.00           H  
ATOM    370  HG1 THR A  25       0.422   9.439   4.494  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.471  11.149   2.473  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.381  10.151   3.606  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.652   9.986   1.870  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.579   7.278   1.326  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.528   7.225   0.220  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.949   7.490   0.710  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.200   7.551   1.914  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.461   5.862  -0.472  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.678   4.704   0.460  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -4.959   4.263   0.752  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -2.602   4.057   1.044  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -5.161   3.199   1.610  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -2.798   2.992   1.903  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.080   2.562   2.185  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.866   6.988   2.217  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.255   7.992  -0.487  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.221   5.817  -1.238  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.490   5.745  -0.928  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -5.806   4.760   0.302  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -1.598   4.393   0.823  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -6.165   2.865   1.829  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -1.950   2.496   2.351  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.235   1.730   2.856  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.872   7.647  -0.231  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.268   7.907   0.103  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.183   6.864  -0.530  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.735   6.024  -1.311  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.673   9.307  -0.361  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -9.071  10.010   0.545  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.611   7.587  -1.174  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.367   7.850   1.176  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.834   9.976  -0.238  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -7.943   9.268  -1.406  1.00  0.00           H  
ATOM    404  HG  CYS A  27     -10.168   9.794  -0.165  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.465   6.923  -0.188  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.443   5.981  -0.721  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.418   5.977  -2.246  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.529   7.025  -2.882  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.846   6.333  -0.223  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.959   5.764  -1.087  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.052   4.252  -0.951  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.164   3.700  -1.719  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.122   3.497  -3.031  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -13.028   3.798  -3.717  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.175   2.991  -3.660  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.762   7.616   0.439  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.181   4.996  -0.366  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.967   5.950   0.779  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.948   7.408  -0.204  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.899   6.200  -0.782  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.763   6.012  -2.120  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -12.131   3.814  -1.305  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.190   4.006   0.092  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.983   3.471  -1.233  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -12.232   4.178  -3.246  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -12.998   3.643  -4.705  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -16.002   2.763  -3.147  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.142   2.839  -4.647  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.271   4.791  -2.828  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.234   4.673  -4.274  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.840   4.385  -4.797  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.677   3.681  -5.793  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.187   3.989  -2.271  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.893   3.873  -4.576  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.584   5.598  -4.708  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.833   4.932  -4.124  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.447   4.730  -4.526  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.187   3.271  -4.887  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.956   2.383  -4.516  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.505   5.177  -3.418  1.00  0.00           C  
ATOM    441  H   ALA A  30      -8.027   5.483  -3.338  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.258   5.344  -5.395  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -6.028   5.159  -2.473  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.658   4.508  -3.374  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.161   6.180  -3.621  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.101   3.030  -5.612  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.740   1.678  -6.024  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.254   1.417  -5.795  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.423   2.309  -5.971  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.085   1.464  -7.499  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.360   2.146  -7.996  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.329   2.298  -9.508  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.589   1.361  -7.562  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.527   3.779  -5.878  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.311   0.986  -5.424  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.261   1.834  -8.089  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.193   0.401  -7.661  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.424   3.135  -7.563  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.296   2.043  -9.916  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.579   1.640  -9.921  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -6.089   3.321  -9.762  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.319   0.328  -7.403  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -8.345   1.422  -8.331  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.977   1.778  -6.643  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.928   0.191  -5.403  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.543  -0.188  -5.153  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.166  -1.441  -5.935  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.763  -2.503  -5.754  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.289  -0.436  -3.654  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.706   0.786  -2.835  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.177  -0.767  -3.413  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.161   0.769  -2.422  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.636  -0.476  -5.279  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.912   0.628  -5.474  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.880  -1.285  -3.347  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.109   0.832  -1.938  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.537   1.678  -3.421  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.283  -1.250  -2.453  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.528  -1.430  -4.190  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.758   0.142  -3.425  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.400   1.688  -1.905  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.784   0.681  -3.300  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.341  -0.069  -1.766  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.169  -1.312  -6.806  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.290  -2.435  -7.615  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.431  -3.173  -6.922  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.880  -2.774  -5.848  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.744  -1.947  -8.991  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.232  -1.021  -9.650  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.586  -1.274  -9.712  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.043   0.164 -10.276  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.187  -0.285 -10.349  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.273   0.600 -10.702  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.267  -0.440  -6.905  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.539  -3.115  -7.739  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.682  -1.422  -8.888  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.883  -2.800  -9.640  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.038  -2.061  -9.345  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.901   0.673 -10.416  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.246  -0.213 -10.548  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.437   1.388 -11.261  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.896  -4.251  -7.544  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.984  -5.046  -6.986  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.678  -5.455  -5.549  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.539  -5.376  -4.672  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.296  -4.259  -7.035  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.864  -4.170  -8.439  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.168  -4.432  -9.420  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.135  -3.799  -8.540  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.498  -4.520  -8.398  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.087  -5.937  -7.587  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.120  -3.256  -6.675  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.023  -4.743  -6.402  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.628  -3.606  -7.715  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       6.528  -3.732  -9.435  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.445  -5.893  -5.314  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.024  -6.316  -3.983  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.483  -7.740  -3.689  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.101  -8.682  -4.383  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.506  -6.239  -3.828  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.928  -6.722  -2.448  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.996  -4.821  -4.078  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.803  -5.932  -6.053  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.473  -5.648  -3.263  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.956  -6.888  -4.565  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.833  -7.305  -2.532  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.143  -7.331  -2.025  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.107  -5.870  -1.808  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.839  -4.612  -3.436  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.200  -4.123  -3.865  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.296  -4.720  -5.111  1.00  0.00           H  
ATOM    532  N   SER A  36       2.305  -7.889  -2.655  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.819  -9.199  -2.270  1.00  0.00           C  
ATOM    534  C   SER A  36       2.006  -9.785  -1.120  1.00  0.00           C  
ATOM    535  O   SER A  36       2.480  -9.863   0.014  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.291  -9.094  -1.868  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.139  -9.258  -2.992  1.00  0.00           O  
ATOM    538  H   SER A  36       2.573  -7.100  -2.141  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.734  -9.853  -3.125  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.475  -8.123  -1.433  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.519  -9.862  -1.144  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.747  -9.889  -3.600  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.779 -10.196  -1.420  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.102 -10.776  -0.413  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.695 -11.586   0.605  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.993 -12.758   0.382  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.154 -11.667  -1.078  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.240 -10.889  -1.801  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.505 -11.715  -1.960  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.734 -10.831  -2.103  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -5.014 -10.495  -3.526  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.457 -10.107  -2.342  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.600  -9.966   0.099  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.663 -12.310  -1.794  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.622 -12.278  -0.320  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.472 -10.000  -1.234  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.878 -10.609  -2.781  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.414 -12.331  -2.843  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.625 -12.346  -1.091  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.585 -11.350  -1.690  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.569  -9.916  -1.552  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.940 -10.028  -3.608  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.022 -11.361  -4.102  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -4.281  -9.855  -3.894  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.035 -10.952   1.723  1.00  0.00           N  
ATOM    566  CA  GLU A  38       1.797 -11.615   2.775  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.034 -12.818   3.322  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.178 -12.945   3.154  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.105 -10.634   3.908  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.413  -9.882   3.723  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.552 -10.789   3.300  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.242 -11.329   4.189  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       4.754 -10.957   2.079  1.00  0.00           O  
ATOM    574  H   GLU A  38       0.769 -10.016   1.843  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.726 -11.958   2.345  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.304  -9.912   3.971  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.158 -11.182   4.837  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.274  -9.126   2.964  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.676  -9.409   4.657  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.762 -13.723   3.994  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.176 -14.932   4.580  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.279 -14.622   5.774  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.350 -15.515   6.339  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.398 -15.739   5.025  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.465 -14.722   5.241  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.212 -13.636   4.233  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.616 -15.497   3.849  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.168 -16.272   5.937  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.672 -16.440   4.251  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.398 -14.327   6.243  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.435 -15.168   5.076  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.478 -12.672   4.642  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.764 -13.827   3.325  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.226 -13.348   6.154  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.596 -12.943   7.278  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.172 -11.606   7.854  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.646 -11.549   8.771  1.00  0.00           O  
ATOM    598  H   GLY A  40       0.750 -12.679   5.666  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.623 -12.874   6.953  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -0.524 -13.694   8.051  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.731 -10.527   7.314  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.392  -9.199   7.792  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.355  -8.174   6.676  1.00  0.00           C  
ATOM    604  O   GLY A  41      -0.852  -8.424   5.578  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.378 -10.633   6.586  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.125  -8.894   8.524  1.00  0.00           H  
ATOM    607  HA3 GLY A  41       0.579  -9.235   8.264  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.233  -7.016   6.958  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.331  -5.949   5.969  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.863  -6.481   4.644  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.427  -7.574   4.585  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.237  -4.830   6.485  1.00  0.00           C  
ATOM    613  CG  TRP A  42       1.091  -4.577   7.955  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       1.715  -5.249   8.968  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.269  -3.584   8.576  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       1.329  -4.733  10.181  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.443  -3.710   9.969  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.597  -2.599   8.092  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -0.218  -2.889  10.878  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.252  -1.785   8.997  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.059  -1.933  10.377  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.610  -6.876   7.852  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.662  -5.552   5.812  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.267  -5.092   6.292  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.999  -3.914   5.963  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       2.405  -6.065   8.821  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       1.639  -5.046  11.057  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.758  -2.469   7.032  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -0.079  -2.990  11.945  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.925  -1.018   8.641  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.591  -1.275  11.046  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.681  -5.703   3.583  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.144  -6.098   2.257  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.157  -5.096   1.714  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.243  -3.964   2.191  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.039  -6.218   1.296  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.968  -7.345   1.635  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.710  -8.398   2.465  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.302  -7.532   1.150  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.803  -9.228   2.526  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.793  -8.718   1.728  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.130  -6.811   0.285  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -4.074  -9.198   1.468  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.401  -7.289   0.027  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.863  -8.472   0.617  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.224  -4.843   3.693  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.622  -7.062   2.348  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.607  -5.301   1.317  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.335  -6.383   0.296  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.223  -8.545   2.989  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.864 -10.051   3.055  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.792  -5.896  -0.179  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.445 -10.109   1.915  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.055  -6.745  -0.639  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.862  -8.808   0.387  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.922  -5.518   0.713  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.928  -4.658   0.103  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.568  -4.342  -1.346  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.327  -5.245  -2.146  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.304  -5.324   0.164  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.032  -5.098   1.478  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.404  -5.750   1.475  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.305  -7.259   1.637  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       7.197  -7.953   0.324  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.806  -6.432   0.376  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.959  -3.735   0.662  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.182  -6.388   0.023  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.917  -4.932  -0.635  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.150  -4.036   1.635  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.445  -5.520   2.281  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.895  -5.532   0.538  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.987  -5.347   2.291  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       8.186  -7.612   2.150  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.430  -7.487   2.228  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       8.084  -8.451   0.109  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       7.008  -7.262  -0.430  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       6.421  -8.644   0.347  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.536  -3.055  -1.676  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.206  -2.644  -3.028  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.821  -1.307  -3.394  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.466  -0.666  -2.565  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.737  -2.378  -0.996  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.564  -3.394  -3.718  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.132  -2.570  -3.118  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.621  -0.887  -4.638  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.161   0.382  -5.113  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.046   1.402  -5.324  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.078   1.140  -6.038  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.934   0.176  -6.416  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.071  -0.415  -7.514  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.187  -1.237  -7.195  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.281  -0.056  -8.692  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.097  -1.444  -5.253  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.837   0.757  -4.360  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.314   1.129  -6.756  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.762  -0.493  -6.234  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.189   2.564  -4.697  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.193   3.622  -4.813  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.850   4.954  -5.164  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.821   5.900  -4.378  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.407   3.757  -3.508  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.247   4.723  -3.596  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.763   4.543  -4.533  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.162   5.817  -2.743  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.824   5.423  -4.618  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.897   6.701  -2.820  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.887   6.500  -3.759  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.942   7.380  -3.840  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.982   2.714  -4.142  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.511   3.350  -5.606  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.013   2.792  -3.231  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       2.071   4.106  -2.730  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.711   3.698  -5.205  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.939   5.972  -2.009  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.600   5.266  -5.353  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.946   7.545  -2.148  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.309   7.521  -2.964  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.443   5.018  -6.353  1.00  0.00           N  
ATOM    719  CA  GLY A  48       4.099   6.237  -6.789  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.415   6.474  -6.076  1.00  0.00           C  
ATOM    721  O   GLY A  48       6.216   5.552  -5.911  1.00  0.00           O  
ATOM    722  H   GLY A  48       3.434   4.232  -6.938  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       4.283   6.174  -7.851  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       3.443   7.074  -6.596  1.00  0.00           H  
ATOM    725  N   THR A  49       5.643   7.713  -5.653  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.873   8.069  -4.956  1.00  0.00           C  
ATOM    727  C   THR A  49       7.365   6.919  -4.086  1.00  0.00           C  
ATOM    728  O   THR A  49       8.548   6.578  -4.102  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.678   9.318  -4.075  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.593   9.110  -3.164  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.402  10.545  -4.929  1.00  0.00           C  
ATOM    732  H   THR A  49       4.967   8.404  -5.814  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.624   8.293  -5.700  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.584   9.486  -3.511  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.861   9.375  -2.281  1.00  0.00           H  
ATOM    736 HG21 THR A  49       6.160  10.237  -5.935  1.00  0.00           H  
ATOM    737 HG22 THR A  49       7.278  11.176  -4.948  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.571  11.095  -4.511  1.00  0.00           H  
ATOM    739  N   ARG A  50       6.450   6.323  -3.328  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.792   5.210  -2.451  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.844   3.899  -3.230  1.00  0.00           C  
ATOM    742  O   ARG A  50       6.161   3.740  -4.242  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.775   5.099  -1.313  1.00  0.00           C  
ATOM    744  CG  ARG A  50       5.805   6.277  -0.353  1.00  0.00           C  
ATOM    745  CD  ARG A  50       6.941   6.150   0.650  1.00  0.00           C  
ATOM    746  NE  ARG A  50       6.762   7.037   1.796  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.974   8.348   1.751  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.370   8.920   0.623  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       6.788   9.088   2.836  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.523   6.640  -3.359  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.768   5.405  -2.032  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.784   5.033  -1.736  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.979   4.200  -0.752  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       5.939   7.187  -0.918  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       4.868   6.317   0.182  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       6.983   5.129   1.000  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       7.869   6.398   0.156  1.00  0.00           H  
ATOM    758  HE  ARG A  50       6.470   6.635   2.640  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.509   8.365  -0.197  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.527   9.907   0.591  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       6.490   8.660   3.689  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.948  10.074   2.802  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.659   2.965  -2.752  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.799   1.668  -3.404  1.00  0.00           C  
ATOM    765  C   ILE A  51       8.058   0.565  -2.383  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.955   0.677  -1.549  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.943   1.678  -4.435  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.774   2.847  -5.406  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.987   0.357  -5.189  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.591   2.694  -6.336  1.00  0.00           C  
ATOM    771  H   ILE A  51       8.177   3.151  -1.942  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.876   1.455  -3.923  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.876   1.792  -3.903  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.638   3.757  -4.844  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.665   2.933  -6.013  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.466   0.463  -6.130  1.00  0.00           H  
ATOM    777 HG22 ILE A  51      10.015   0.084  -5.376  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.511  -0.411  -4.599  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.225   3.672  -6.616  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.895   2.158  -7.222  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.807   2.148  -5.834  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.267  -0.500  -2.458  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.412  -1.625  -1.541  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.216  -1.177  -0.096  1.00  0.00           C  
ATOM    785  O   GLN A  52       8.058  -1.436   0.762  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.789  -2.270  -1.705  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.971  -2.985  -3.034  1.00  0.00           C  
ATOM    788  CD  GLN A  52       8.191  -4.283  -3.110  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.753  -5.368  -2.960  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.888  -4.179  -3.343  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.570  -0.530  -3.145  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.652  -2.352  -1.786  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.544  -1.502  -1.628  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.934  -2.988  -0.912  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.634  -2.335  -3.828  1.00  0.00           H  
ATOM    796  HG3 GLN A  52      10.020  -3.204  -3.170  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.509  -3.281  -3.453  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.360  -5.001  -3.398  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.099  -0.505   0.163  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.794  -0.021   1.505  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.756  -0.911   2.181  1.00  0.00           C  
ATOM    802  O   GLN A  53       4.089  -1.712   1.526  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.286   1.421   1.446  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.382   2.441   1.184  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.459   2.429   2.251  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.229   1.986   3.376  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.644   2.916   1.902  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.466  -0.330  -0.563  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.705  -0.049   2.082  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.553   1.500   0.657  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.817   1.663   2.388  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.840   2.222   0.230  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.939   3.426   1.151  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.754   3.253   0.988  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.358   2.921   2.572  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.626  -0.765   3.495  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.671  -1.558   4.261  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.343  -0.821   4.405  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.309   0.361   4.748  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.239  -1.882   5.644  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.302  -2.957   5.625  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.005  -4.248   5.206  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.604  -2.682   6.026  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       5.972  -5.234   5.188  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.578  -3.661   6.010  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.257  -4.936   5.590  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.224  -5.915   5.573  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.186  -0.110   3.962  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.502  -2.481   3.727  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.679  -0.990   6.063  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.438  -2.218   6.285  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       3.997  -4.478   4.891  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.852  -1.683   6.353  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.721  -6.232   4.860  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.585  -3.429   6.325  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.986  -6.588   4.931  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.250  -1.529   4.140  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.082  -0.945   4.238  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.089  -1.970   4.752  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.924  -3.178   4.583  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.530  -0.411   2.876  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.513  -1.448   1.791  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.687  -1.925   1.288  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.697  -1.947   1.272  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.707  -2.880   0.289  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.684  -2.903   0.274  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.481  -3.369  -0.219  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.342  -2.468   3.871  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.033  -0.125   4.938  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.539  -0.035   2.959  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.126   0.393   2.579  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.617  -1.542   1.685  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.639  -1.583   1.656  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.649  -3.242  -0.094  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.614  -3.283  -0.123  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.468  -4.116  -0.999  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.159  -1.477   5.395  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.214  -2.332   5.946  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.051  -2.995   4.858  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.805  -2.328   4.149  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.070  -1.359   6.761  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.840  -0.030   6.126  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.420  -0.047   5.632  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.809  -3.091   6.599  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.108  -1.652   6.701  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.747  -1.365   7.791  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.523   0.106   5.301  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.972   0.753   6.858  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.333   0.518   4.716  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.754   0.346   6.385  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.914  -4.311   4.731  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.656  -5.063   3.726  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.148  -5.072   4.045  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.964  -5.510   3.236  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.132  -6.499   3.643  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.125  -7.113   4.920  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.297  -4.786   5.326  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.506  -4.579   2.772  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.765  -7.073   2.984  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.123  -6.489   3.256  1.00  0.00           H  
ATOM    881  HG  SER A  57      -3.441  -6.716   5.464  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.495  -4.584   5.231  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.889  -4.535   5.659  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.569  -3.267   5.153  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.792  -3.140   5.215  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -7.978  -4.601   7.185  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.852  -6.018   7.711  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -8.692  -6.873   7.431  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.799  -6.273   8.479  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.799  -4.249   5.834  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.394  -5.393   5.241  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.182  -4.008   7.612  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.929  -4.202   7.503  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -6.170  -5.543   8.660  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.692  -7.181   8.832  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.769  -2.332   4.654  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.293  -1.073   4.138  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.249  -1.048   2.614  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.446  -0.003   1.992  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.496   0.104   4.703  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.053   0.646   6.000  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.073  -0.135   7.149  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.559   1.937   6.077  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.580   0.355   8.337  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -9.067   2.436   7.261  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.076   1.641   8.388  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.583   2.134   9.568  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.802  -2.492   4.632  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.321  -0.986   4.459  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.481  -0.211   4.884  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.495   0.908   3.981  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.684  -1.142   7.107  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.551   2.557   5.192  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.587  -0.267   9.220  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.456   3.443   7.300  1.00  0.00           H  
ATOM    916  HH  TYR A  59     -10.104   1.454  10.001  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.989  -2.206   2.016  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.921  -2.320   0.564  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.477  -3.658   0.090  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.454  -4.645   0.824  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.474  -2.169   0.057  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.860  -0.876   0.572  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.636  -3.369   0.473  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.841  -3.005   2.565  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.514  -1.523   0.139  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.495  -2.127  -1.022  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.239  -0.044  -0.004  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.119  -0.743   1.612  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.786  -0.923   0.471  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.538  -4.046  -0.362  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -4.658  -3.033   0.783  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.119  -3.878   1.294  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.975  -3.682  -1.142  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.538  -4.900  -1.713  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.957  -5.169  -3.099  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.755  -4.247  -3.889  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.062  -4.793  -1.799  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.544  -3.804  -2.847  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.012  -3.982  -3.185  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.469  -5.143  -3.245  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.702  -2.962  -3.390  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.965  -2.862  -1.678  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.280  -5.722  -1.062  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.466  -5.766  -2.038  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.443  -4.482  -0.838  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.396  -2.802  -2.473  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.963  -3.941  -3.747  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.690  -6.439  -3.385  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.132  -6.831  -4.674  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.115  -6.536  -5.803  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.288  -6.902  -5.729  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.775  -8.318  -4.668  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -8.973  -9.200  -4.375  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.258  -9.435  -3.183  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.624  -9.657  -5.338  1.00  0.00           O  
ATOM    956  H   ASP A  62      -8.872  -7.129  -2.713  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.234  -6.255  -4.836  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.379  -8.591  -5.636  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.024  -8.498  -3.913  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.628  -5.872  -6.846  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.463  -5.527  -7.990  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.065  -6.330  -9.223  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.915  -6.732 -10.017  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.377  -4.025  -8.319  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.921  -3.615  -8.549  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.995  -3.201  -7.199  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.769  -2.225  -9.126  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.685  -5.607  -6.846  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.488  -5.762  -7.736  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.941  -3.844  -9.220  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.393  -3.642  -7.609  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.462  -4.312  -9.235  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.875  -3.704  -6.826  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.279  -3.089  -6.398  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.268  -2.228  -7.577  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.690  -1.935  -9.612  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.548  -1.527  -8.332  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -6.965  -2.219  -9.846  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.765  -6.562  -9.376  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.252  -7.316 -10.514  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.229  -8.811 -10.210  1.00  0.00           C  
ATOM    982  O   SER A  64      -6.468  -9.567 -10.813  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.846  -6.836 -10.879  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.566  -7.071 -12.248  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.136  -6.216  -8.709  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.911  -7.142 -11.352  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.768  -5.778 -10.685  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.121  -7.367 -10.279  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.703  -6.263 -12.747  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.069  -9.230  -9.268  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.129 -10.632  -8.899  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.279 -11.359  -9.569  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.251 -10.750 -10.014  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.652  -8.582  -8.821  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.202 -11.108  -9.182  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -8.248 -10.705  -7.828  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.174 -12.694  -9.648  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.203 -13.533 -10.268  1.00  0.00           C  
ATOM    999  C   PRO A  66     -11.484 -13.585  -9.442  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -11.483 -13.253  -8.257  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.547 -14.915 -10.325  1.00  0.00           C  
ATOM   1002  CG  PRO A  66      -8.541 -14.902  -9.226  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -8.042 -13.486  -9.138  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.435 -13.202 -11.270  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -10.296 -15.679 -10.167  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.079 -15.056 -11.287  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66      -9.008 -15.194  -8.297  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -7.728 -15.571  -9.466  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -7.821 -13.227  -8.113  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -7.169 -13.355  -9.760  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.575 -14.004 -10.076  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -13.864 -14.095  -9.400  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.803 -15.037 -10.147  1.00  0.00           C  
ATOM   1014  O   SER A  67     -14.470 -15.542 -11.219  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.501 -12.710  -9.280  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -13.762 -11.883  -8.397  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.511 -14.254 -11.021  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -13.691 -14.490  -8.409  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.527 -12.243 -10.253  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -15.508 -12.811  -8.902  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -13.218 -11.277  -8.906  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.979 -15.268  -9.573  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -16.967 -16.152 -10.181  1.00  0.00           C  
ATOM   1024  C   SER A  68     -18.146 -15.353 -10.730  1.00  0.00           C  
ATOM   1025  O   SER A  68     -18.557 -14.352 -10.145  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -17.462 -17.178  -9.160  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -16.486 -18.179  -8.929  1.00  0.00           O  
ATOM   1028  H   SER A  68     -16.186 -14.836  -8.717  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -16.488 -16.671 -10.998  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -17.677 -16.679  -8.228  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -18.361 -17.647  -9.533  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -16.786 -19.011  -9.302  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -18.685 -15.805 -11.858  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -19.811 -15.122 -12.467  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -21.112 -15.881 -12.295  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -21.912 -15.563 -11.416  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -18.316 -16.609 -12.279  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -19.913 -14.146 -12.016  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -19.615 -15.001 -13.523  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.402 -12.630  -6.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.564 -12.025  -5.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.188 -11.662  -5.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.174 -12.029  -5.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.992 -13.140  -6.828  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.455 -12.718  -4.259  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.047 -11.128  -4.719  1.00  0.00           H  
ATOM      8  N   SER A   2      15.151 -10.939  -6.716  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.888 -10.522  -7.315  1.00  0.00           C  
ATOM     10  C   SER A   2      13.591 -11.331  -8.574  1.00  0.00           C  
ATOM     11  O   SER A   2      14.056 -10.997  -9.664  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.927  -9.030  -7.651  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.631  -8.242  -6.511  1.00  0.00           O  
ATOM     14  H   SER A   2      15.993 -10.678  -7.144  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.105 -10.699  -6.594  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.912  -8.769  -8.007  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.199  -8.818  -8.420  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.446  -8.012  -6.059  1.00  0.00           H  
ATOM     19  N   SER A   3      12.812 -12.396  -8.415  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.455 -13.256  -9.537  1.00  0.00           C  
ATOM     21  C   SER A   3      10.994 -13.058  -9.929  1.00  0.00           C  
ATOM     22  O   SER A   3      10.087 -13.305  -9.135  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.705 -14.723  -9.183  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.052 -15.086  -9.433  1.00  0.00           O  
ATOM     25  H   SER A   3      12.472 -12.610  -7.521  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.080 -12.985 -10.375  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.491 -14.880  -8.136  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.059 -15.350  -9.780  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.611 -14.309  -9.360  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.774 -12.610 -11.162  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.422 -12.385 -11.639  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.627 -11.476 -10.724  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.097 -11.919  -9.705  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.536 -12.430 -11.751  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.468 -11.939 -12.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.915 -13.337 -11.711  1.00  0.00           H  
ATOM     37  N   SER A   5       8.545 -10.199 -11.086  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.814  -9.224 -10.286  1.00  0.00           C  
ATOM     39  C   SER A   5       6.308  -9.411 -10.444  1.00  0.00           C  
ATOM     40  O   SER A   5       5.737  -9.089 -11.485  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.207  -7.802 -10.692  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.970  -7.582 -12.072  1.00  0.00           O  
ATOM     43  H   SER A   5       8.989  -9.907 -11.909  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.078  -9.379  -9.251  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.627  -7.093 -10.122  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.258  -7.651 -10.491  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.987  -8.421 -12.538  1.00  0.00           H  
ATOM     48  N   SER A   6       5.671  -9.935  -9.402  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.232 -10.170  -9.424  1.00  0.00           C  
ATOM     50  C   SER A   6       3.494  -8.965 -10.000  1.00  0.00           C  
ATOM     51  O   SER A   6       4.055  -7.877 -10.117  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.720 -10.469  -8.014  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.942 -11.825  -7.668  1.00  0.00           O  
ATOM     54  H   SER A   6       6.182 -10.172  -8.599  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.046 -11.026 -10.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.237  -9.840  -7.305  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.660 -10.267  -7.968  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.598 -12.203  -8.258  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.230  -9.169 -10.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.435  -8.092 -10.920  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.083  -7.960 -10.247  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.934  -7.770 -10.914  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.835 -10.059 -10.244  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.974  -7.164 -10.806  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.283  -8.282 -11.972  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.070  -8.062  -8.922  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.168  -7.955  -8.159  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.587  -6.496  -8.005  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.745  -5.599  -7.938  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.999  -8.596  -6.780  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.310  -8.797  -6.038  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.006 -10.077  -6.474  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.389 -10.134  -6.007  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.152 -11.217  -6.099  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.669 -12.328  -6.639  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.400 -11.191  -5.651  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.913  -8.213  -8.446  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.938  -8.483  -8.700  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.527  -9.560  -6.900  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.363  -7.965  -6.179  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.108  -8.854  -4.978  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.959  -7.958  -6.238  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.999 -10.125  -7.553  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.465 -10.920  -6.072  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.766  -9.324  -5.604  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.728 -12.351  -6.976  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.245 -13.143  -6.706  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.768 -10.356  -5.244  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.974 -12.007  -5.721  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.895  -6.264  -7.951  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.427  -4.915  -7.807  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.557  -4.875  -6.784  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.379  -5.789  -6.717  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.947  -4.370  -9.151  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.866  -4.246 -10.081  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.619  -3.018  -8.963  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.516  -7.020  -8.010  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.625  -4.274  -7.469  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.675  -5.064  -9.546  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.591  -5.119 -10.370  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.205  -2.529  -8.094  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.680  -3.159  -8.825  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.447  -2.406  -9.836  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.591  -3.810  -5.989  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.622  -3.651  -4.970  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.067  -2.197  -4.861  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.264  -1.277  -5.018  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.127  -4.130  -3.592  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.764  -5.606  -3.638  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.942  -3.294  -3.132  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.908  -3.115  -6.091  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.470  -4.256  -5.255  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.929  -4.001  -2.880  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.984  -6.061  -2.683  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.338  -6.094  -4.412  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.710  -5.710  -3.851  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.234  -2.690  -2.287  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.132  -3.948  -2.846  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.619  -2.653  -3.939  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.352  -1.996  -4.590  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.905  -0.653  -4.458  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.262  -0.353  -3.005  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.783  -1.211  -2.294  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.146  -0.502  -5.341  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.932   0.770  -5.072  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.363   0.657  -5.572  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.478   1.074  -7.030  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.592   0.368  -7.722  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.943  -2.770  -4.475  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.154   0.049  -4.784  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.839  -0.498  -6.376  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.799  -1.346  -5.171  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.948   0.955  -4.008  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.448   1.594  -5.576  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.690  -0.367  -5.475  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -11.995   1.297  -4.973  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.654   2.137  -7.075  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.549   0.841  -7.531  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.557  -0.650  -7.510  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.513   0.500  -8.751  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.506   0.747  -7.405  1.00  0.00           H  
ATOM    142  N   ALA A  12      -7.979   0.872  -2.573  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.274   1.286  -1.207  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.772   1.480  -1.003  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.444   2.112  -1.819  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.524   2.567  -0.871  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.564   1.512  -3.188  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -7.927   0.510  -0.540  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.817   2.908   0.111  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -6.461   2.374  -0.882  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.760   3.325  -1.602  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.291   0.932   0.090  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.712   1.044   0.402  1.00  0.00           C  
ATOM    154  C   LEU A  13     -11.987   2.277   1.256  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.121   2.751   1.334  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.195  -0.212   1.129  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.849  -1.546   0.466  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.043  -2.694   1.445  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.695  -1.758  -0.781  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.706   0.440   0.703  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.249   1.139  -0.530  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.760  -0.211   2.116  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.271  -0.152   1.212  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.810  -1.534   0.169  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.246  -3.603   0.899  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.873  -2.474   2.099  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.146  -2.821   2.034  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.897  -2.811  -0.904  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.161  -1.390  -1.644  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.627  -1.221  -0.679  1.00  0.00           H  
ATOM    171  N   TYR A  14     -10.942   2.793   1.893  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.071   3.972   2.742  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.778   4.782   2.749  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.683   4.226   2.659  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.436   3.561   4.170  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.299   2.322   4.241  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.685   2.414   4.213  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -11.729   1.058   4.335  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.478   1.285   4.279  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.514  -0.077   4.399  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -13.887   0.041   4.372  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -14.674  -1.086   4.436  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.064   2.371   1.792  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.864   4.585   2.341  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.531   3.366   4.723  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.975   4.369   4.643  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.144   3.389   4.140  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -10.652   0.969   4.356  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.554   1.377   4.256  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.052  -1.051   4.472  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.431  -0.916   5.001  1.00  0.00           H  
ATOM    192  N   ASP A  15      -9.914   6.099   2.857  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.758   6.988   2.878  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.958   6.809   4.165  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.490   6.960   5.264  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.204   8.444   2.739  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.464   8.741   3.529  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.540   8.324   4.704  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.373   9.391   2.972  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.813   6.483   2.926  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.128   6.732   2.039  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.416   9.091   3.096  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.395   8.657   1.697  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.678   6.484   4.019  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.805   6.281   5.169  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.555   7.149   5.065  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.114   7.494   3.969  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.409   4.808   5.281  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.877   4.426   6.644  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.736   4.242   7.720  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.515   4.247   6.855  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -5.255   3.893   8.967  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -3.025   3.897   8.098  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.899   3.722   9.151  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.415   3.373  10.391  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.311   6.377   3.117  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.354   6.564   6.056  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.272   4.193   5.078  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.641   4.593   4.553  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -6.798   4.376   7.572  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -2.834   4.385   6.028  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -5.939   3.755   9.792  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -1.963   3.763   8.243  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.535   3.002  10.299  1.00  0.00           H  
ATOM    225  N   LYS A  17      -3.988   7.499   6.215  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.788   8.325   6.256  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.643   7.587   6.943  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.848   6.889   7.934  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.073   9.639   6.987  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -1.954  10.659   6.864  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.046  11.432   5.559  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.154  12.664   5.577  1.00  0.00           C  
ATOM    233  NZ  LYS A  17       0.263  12.328   5.269  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.387   7.193   7.057  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.500   8.544   5.239  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -3.975  10.074   6.583  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.224   9.428   8.036  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.021  11.355   7.687  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.004  10.144   6.901  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.736  10.789   4.747  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.070  11.741   5.404  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -1.517  13.365   4.841  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -1.204  13.114   6.557  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.736  11.958   6.119  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       0.770  13.177   4.946  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17       0.306  11.607   4.521  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.436   7.748   6.409  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.741   7.100   6.972  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.240   7.845   8.206  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.706   8.980   8.113  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.844   7.008   5.928  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.336   8.318   5.618  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.465   6.095   7.258  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.573   6.275   6.238  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.417   6.714   4.980  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.322   7.971   5.824  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.137   7.198   9.363  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.578   7.798  10.616  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.086   7.649  10.790  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.673   8.213  11.714  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.852   7.151  11.798  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -0.563   7.665  11.997  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.973   7.617  13.460  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -1.404   6.218  13.872  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.421   6.057  15.353  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.757   6.295   9.373  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.333   8.849  10.586  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.806   6.084  11.637  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.414   7.346  12.701  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -0.618   8.687  11.653  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -1.243   7.053  11.422  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -0.135   7.918  14.070  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.797   8.299  13.616  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -2.395   6.033  13.488  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -0.714   5.504  13.449  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.068   6.921  15.810  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.816   5.258  15.632  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -2.390   5.874  15.681  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.708   6.889   9.895  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.148   6.667   9.950  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.697   6.314   8.571  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.953   5.894   7.684  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.476   5.549  10.942  1.00  0.00           C  
ATOM    284  CG  ARG A  20       6.833   5.705  11.608  1.00  0.00           C  
ATOM    285  CD  ARG A  20       7.310   4.395  12.215  1.00  0.00           C  
ATOM    286  NE  ARG A  20       8.764   4.348  12.342  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       9.428   4.859  13.373  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       8.772   5.451  14.361  1.00  0.00           N  
ATOM    289  NH2 ARG A  20      10.752   4.776  13.418  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.186   6.465   9.182  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.612   7.582  10.286  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.721   5.535  11.714  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.462   4.605  10.419  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       7.552   6.029  10.870  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.757   6.447  12.389  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.869   4.285  13.194  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       6.987   3.582  11.581  1.00  0.00           H  
ATOM    298  HE  ARG A  20       9.269   3.914  11.624  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       7.775   5.514  14.330  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       9.274   5.834  15.136  1.00  0.00           H  
ATOM    301 HH21 ARG A  20      11.250   4.330  12.675  1.00  0.00           H  
ATOM    302 HH22 ARG A  20      11.251   5.161  14.194  1.00  0.00           H  
ATOM    303  N   SER A  21       7.003   6.488   8.397  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.651   6.193   7.124  1.00  0.00           C  
ATOM    305  C   SER A  21       7.435   4.735   6.730  1.00  0.00           C  
ATOM    306  O   SER A  21       7.610   4.361   5.570  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.148   6.494   7.208  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.381   7.884   7.359  1.00  0.00           O  
ATOM    309  H   SER A  21       7.543   6.826   9.142  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.206   6.827   6.371  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.570   5.976   8.055  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.632   6.157   6.302  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.009   8.028   8.071  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.055   3.916   7.704  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.814   2.498   7.461  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.459   2.284   6.793  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.313   1.421   5.928  1.00  0.00           O  
ATOM    318  CB  ASP A  22       6.878   1.716   8.773  1.00  0.00           C  
ATOM    319  CG  ASP A  22       6.030   0.459   8.740  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       6.020  -0.222   7.694  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       5.376   0.157   9.761  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.932   4.273   8.609  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.588   2.139   6.800  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.902   1.431   8.966  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.526   2.345   9.578  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.472   3.076   7.201  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.129   2.970   6.642  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.058   3.630   5.268  1.00  0.00           C  
ATOM    329  O   GLU A  23       3.904   4.455   4.918  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.109   3.616   7.583  1.00  0.00           C  
ATOM    331  CG  GLU A  23       0.735   2.971   7.525  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.580   1.836   8.518  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.657   2.099   9.736  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.384   0.684   8.077  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.651   3.745   7.894  1.00  0.00           H  
ATOM    336  HA  GLU A  23       2.895   1.922   6.537  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.476   3.544   8.596  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.006   4.658   7.320  1.00  0.00           H  
ATOM    339  HG2 GLU A  23      -0.011   3.722   7.742  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.574   2.584   6.529  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.045   3.261   4.493  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.862   3.815   3.156  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.675   4.772   3.120  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.384   4.487   3.680  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.656   2.691   2.139  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.188   2.953   0.730  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.451   1.642   0.006  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       1.211   3.813  -0.058  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.403   2.600   4.826  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.758   4.362   2.899  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.147   1.808   2.519  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.594   2.506   2.064  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.125   3.489   0.800  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       3.198   1.796  -0.758  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.537   1.293  -0.450  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.805   0.906   0.713  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.586   4.367   0.627  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.593   3.180  -0.677  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.761   4.502  -0.683  1.00  0.00           H  
ATOM    360  N   THR A  25       0.858   5.910   2.457  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.197   6.909   2.347  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.019   6.703   1.079  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.471   6.454   0.006  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.379   8.337   2.345  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.466   8.428   3.273  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.692   9.353   2.711  1.00  0.00           C  
ATOM    367  H   THR A  25       1.725   6.080   2.032  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.845   6.805   3.205  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.743   8.561   1.353  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.135   8.712   4.128  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.536   9.241   2.047  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.290  10.351   2.616  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.011   9.189   3.730  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.337   6.811   1.210  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.235   6.636   0.075  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.670   6.985   0.458  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.065   6.850   1.617  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.168   5.197  -0.440  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.424   4.168   0.624  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.422   3.801   1.508  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.667   3.567   0.739  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.655   2.855   2.488  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.906   2.620   1.718  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.898   2.263   2.592  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.715   7.011   2.093  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.912   7.305  -0.708  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.908   5.064  -1.214  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.186   5.015  -0.850  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.448   4.264   1.426  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.456   3.844   0.056  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.864   2.578   3.170  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.879   2.158   1.797  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.082   1.524   3.357  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.446   7.433  -0.523  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.837   7.803  -0.290  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.783   6.777  -0.906  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.412   6.053  -1.830  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.122   9.190  -0.869  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.424   9.460  -2.515  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.074   7.519  -1.426  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -6.998   7.828   0.777  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.191   9.329  -0.940  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.711   9.939  -0.209  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -7.427   9.651  -3.358  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.005   6.720  -0.386  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.003   5.780  -0.883  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.074   5.818  -2.407  1.00  0.00           C  
ATOM    408  O   ARG A  28      -9.996   6.884  -3.016  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.376   6.101  -0.290  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.536   5.697  -1.186  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.771   5.343  -0.373  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -15.005   5.630  -1.099  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -16.214   5.316  -0.646  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -16.350   4.707   0.524  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -17.290   5.610  -1.365  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.241   7.323   0.349  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.709   4.789  -0.573  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.479   5.581   0.651  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.439   7.164  -0.114  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -12.775   6.521  -1.843  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.243   4.839  -1.773  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -13.740   4.290  -0.137  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.760   5.917   0.542  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.928   6.079  -1.966  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.541   4.485   1.068  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -17.261   4.473   0.863  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -17.191   6.069  -2.247  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -18.199   5.373  -1.024  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.221   4.645  -3.017  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.300   4.566  -4.464  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.949   4.314  -5.104  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.866   3.724  -6.181  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.278   3.827  -2.480  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.970   3.764  -4.734  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.696   5.497  -4.843  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.888   4.763  -4.441  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.535   4.582  -4.952  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.269   3.121  -5.297  1.00  0.00           C  
ATOM    439  O   ALA A  30      -7.086   2.245  -5.008  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.517   5.081  -3.938  1.00  0.00           C  
ATOM    441  H   ALA A  30      -8.019   5.225  -3.588  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.435   5.177  -5.849  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.368   6.142  -4.070  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.882   4.890  -2.939  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.580   4.564  -4.085  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.123   2.863  -5.918  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.750   1.507  -6.303  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.264   1.262  -6.061  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.437   2.151  -6.263  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.085   1.263  -7.776  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.322   1.986  -8.311  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.348   1.945  -9.831  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.589   1.369  -7.737  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.513   3.602  -6.122  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.320   0.821  -5.694  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.237   1.579  -8.364  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.237   0.202  -7.908  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.286   3.023  -8.006  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -5.905   1.022 -10.174  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.787   2.781 -10.223  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.370   2.004 -10.175  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.337   2.137  -7.609  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.369   0.918  -6.781  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.960   0.613  -8.415  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.932   0.050  -5.628  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.546  -0.313  -5.362  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.133  -1.538  -6.171  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.717  -2.613  -6.031  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.316  -0.598  -3.866  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.881   0.541  -3.015  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.166  -0.791  -3.585  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.324   0.334  -2.610  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.637  -0.616  -5.486  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.922   0.522  -5.649  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.828  -1.514  -3.614  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.295   0.634  -2.114  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.822   1.463  -3.575  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.632   0.171  -3.433  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.289  -1.394  -2.698  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.631  -1.287  -4.425  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.908   0.071  -3.480  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.384  -0.462  -1.883  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.712   1.245  -2.180  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.122  -1.369  -7.017  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.371  -2.462  -7.847  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.510  -3.201  -7.151  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.954  -2.805  -6.075  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.845  -1.929  -9.200  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.175  -1.085  -9.901  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.485  -1.477 -10.074  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.070   0.137 -10.474  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.142  -0.533 -10.724  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.306   0.457 -10.978  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.302  -0.488  -7.084  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.444  -3.151  -8.007  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.729  -1.326  -9.052  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.087  -2.763  -9.843  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.875  -2.322  -9.768  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.821   0.747 -10.525  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.186  -0.565 -11.001  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.513   1.245 -11.523  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.978  -4.278  -7.774  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.064  -5.073  -7.214  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.794  -5.409  -5.751  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.681  -5.303  -4.904  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.392  -4.323  -7.340  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.577  -5.260  -7.467  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.483  -6.444  -7.142  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.700  -4.734  -7.941  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.584  -4.544  -8.631  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.126  -5.993  -7.777  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.360  -3.693  -8.217  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.535  -3.707  -6.464  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.701  -3.783  -8.179  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.481  -5.318  -8.034  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.562  -5.816  -5.460  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.174  -6.170  -4.100  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.665  -7.566  -3.734  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.356  -8.543  -4.417  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.354  -6.110  -3.919  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.756  -6.699  -2.575  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.851  -4.679  -4.053  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.899  -5.881  -6.179  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.624  -5.453  -3.428  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.812  -6.703  -4.697  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.271  -6.148  -1.782  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.827  -6.632  -2.458  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.452  -7.734  -2.530  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.926  -4.230  -3.074  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.157  -4.113  -4.657  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.822  -4.677  -4.526  1.00  0.00           H  
ATOM    532  N   SER A  36       2.431  -7.654  -2.651  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.967  -8.931  -2.196  1.00  0.00           C  
ATOM    534  C   SER A  36       2.156  -9.473  -1.023  1.00  0.00           C  
ATOM    535  O   SER A  36       2.631  -9.510   0.112  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.433  -8.776  -1.788  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.257  -8.556  -2.920  1.00  0.00           O  
ATOM    538  H   SER A  36       2.642  -6.839  -2.149  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.902  -9.630  -3.017  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.531  -7.936  -1.118  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.762  -9.676  -1.288  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.842  -8.938  -3.697  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.928  -9.895  -1.306  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.048 -10.437  -0.277  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.846 -11.211   0.768  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.245 -12.352   0.537  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.006 -11.349  -0.907  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.017 -10.608  -1.765  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.244 -11.460  -2.043  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.489 -10.603  -2.221  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.430  -9.794  -3.470  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.605  -9.840  -2.230  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.447  -9.609   0.207  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.509 -12.081  -1.526  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.541 -11.860  -0.119  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.325  -9.710  -1.248  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.553 -10.343  -2.704  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.080 -12.028  -2.946  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.398 -12.135  -1.213  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.352 -11.250  -2.262  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.576  -9.939  -1.375  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.348  -9.824  -3.959  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -3.698 -10.170  -4.105  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -4.202  -8.805  -3.244  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.073 -10.583   1.917  1.00  0.00           N  
ATOM    566  CA  GLU A  38       1.823 -11.215   2.997  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.058 -12.406   3.566  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.153 -12.540   3.389  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.112 -10.202   4.107  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.410  -9.438   3.911  1.00  0.00           C  
ATOM    571  CD  GLU A  38       3.969  -8.895   5.212  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       3.186  -8.338   6.009  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.192  -9.027   5.433  1.00  0.00           O  
ATOM    574  H   GLU A  38       0.729  -9.674   2.042  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.759 -11.565   2.590  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.301  -9.490   4.149  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.166 -10.727   5.050  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.141 -10.101   3.473  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.229  -8.611   3.241  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.780 -13.292   4.267  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.191 -14.488   4.877  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.282 -14.151   6.054  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.452 -15.005   6.549  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.410 -15.281   5.353  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.473 -14.257   5.556  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.228 -13.196   4.519  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.640 -15.072   4.154  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.172 -15.793   6.276  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.694 -16.000   4.599  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.395 -13.838   6.547  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.445 -14.704   5.411  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.487 -12.222   4.907  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.789 -13.408   3.621  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.335 -12.898   6.497  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.489 -12.470   7.613  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.096 -11.101   8.131  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.814 -10.977   8.949  1.00  0.00           O  
ATOM    598  H   GLY A  40       0.939 -12.260   6.063  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.520 -12.441   7.294  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -0.390 -13.188   8.414  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.785 -10.069   7.653  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.487  -8.715   8.084  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.561  -7.716   6.947  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.316  -7.906   5.993  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.501 -10.228   7.003  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.194  -8.429   8.848  1.00  0.00           H  
ATOM    607  HA3 GLY A  41       0.508  -8.694   8.502  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.222  -6.648   7.048  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.241  -5.614   6.020  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.789  -6.161   4.706  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.488  -7.174   4.690  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.082  -4.423   6.481  1.00  0.00           C  
ATOM    613  CG  TRP A  42       1.001  -4.174   7.956  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       1.710  -4.810   8.935  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.162  -3.222   8.620  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       1.362  -4.311  10.167  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.415  -3.335  10.001  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.777  -2.284   8.182  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -0.238  -2.547  10.944  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.424  -1.502   9.120  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.152  -1.637  10.488  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.803  -6.553   7.832  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.776  -5.285   5.863  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.117  -4.602   6.229  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.741  -3.533   5.972  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       2.433  -5.590   8.753  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       1.734  -4.605  11.026  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -1.000  -2.166   7.132  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -0.038  -2.638  12.002  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -2.153  -0.772   8.800  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.681  -1.005  11.184  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.467  -5.486   3.609  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.928  -5.906   2.291  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.921  -4.902   1.716  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.836  -3.704   1.987  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.260  -6.068   1.340  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -1.151  -7.220   1.695  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.888  -8.213   2.595  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.448  -7.497   1.156  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.943  -9.092   2.647  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.913  -8.674   1.774  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.262  -6.865   0.212  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -4.155  -9.230   1.477  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.494  -7.418  -0.082  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.931  -8.590   0.550  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.094  -4.686   3.687  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.422  -6.860   2.402  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.855  -5.168   1.360  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.111  -6.229   0.338  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.021  -8.286   3.171  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.994  -9.887   3.218  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.943  -5.961  -0.285  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.507 -10.132   1.956  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.137  -6.944  -0.809  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.901  -8.987   0.289  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.863  -5.397   0.921  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.873  -4.543   0.306  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.491  -4.196  -1.129  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.239  -5.081  -1.946  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.238  -5.235   0.329  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.877  -5.274   1.706  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.292  -5.826   1.649  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.294  -7.327   1.399  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       7.272  -7.647  -0.055  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.880  -6.361   0.742  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.931  -3.632   0.881  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.119  -6.251  -0.019  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.905  -4.710  -0.340  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.910  -4.272   2.106  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.281  -5.902   2.352  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.827  -5.339   0.848  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.785  -5.625   2.589  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       8.184  -7.750   1.839  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.422  -7.758   1.868  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       8.167  -8.096  -0.336  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       7.144  -6.777  -0.610  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       6.489  -8.298  -0.265  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.451  -2.902  -1.430  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.100  -2.461  -2.767  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.655  -1.087  -3.089  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.220  -0.420  -2.223  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.661  -2.240  -0.737  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.488  -3.171  -3.482  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.024  -2.431  -2.853  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.495  -0.665  -4.338  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.984   0.638  -4.773  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.824   1.576  -5.092  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.010   1.296  -5.972  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.884   0.485  -6.000  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.383  -0.579  -6.957  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.197  -0.518  -7.343  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.177  -1.471  -7.320  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.035  -1.243  -4.984  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.561   1.062  -3.965  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.926   1.427  -6.528  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.879   0.215  -5.677  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.754   2.689  -4.370  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.691   3.666  -4.573  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.266   5.069  -4.739  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.193   5.894  -3.829  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.713   3.640  -3.397  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.324   4.739  -3.447  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.389   4.676  -4.337  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.238   5.840  -2.605  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.338   5.678  -4.387  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.184   6.846  -2.646  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.232   6.761  -3.539  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.175   7.762  -3.585  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.432   2.856  -3.682  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.161   3.397  -5.475  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.193   2.694  -3.391  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.266   3.746  -2.475  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.469   3.827  -5.000  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.584   5.904  -1.907  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.159   5.612  -5.086  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.101   7.695  -1.983  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.614   7.750  -4.439  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.838   5.333  -5.910  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.418   6.637  -6.176  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.565   6.963  -5.241  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.466   6.148  -5.042  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.867   4.636  -6.599  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.779   6.657  -7.193  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.650   7.389  -6.062  1.00  0.00           H  
ATOM    725  N   THR A  49       4.534   8.161  -4.665  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.580   8.595  -3.748  1.00  0.00           C  
ATOM    727  C   THR A  49       6.114   7.426  -2.929  1.00  0.00           C  
ATOM    728  O   THR A  49       7.323   7.279  -2.754  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.069   9.688  -2.789  1.00  0.00           C  
ATOM    730  OG1 THR A  49       3.893   9.233  -2.111  1.00  0.00           O  
ATOM    731  CG2 THR A  49       4.760  10.971  -3.546  1.00  0.00           C  
ATOM    732  H   THR A  49       3.790   8.767  -4.863  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.387   9.010  -4.334  1.00  0.00           H  
ATOM    734  HB  THR A  49       5.839   9.894  -2.060  1.00  0.00           H  
ATOM    735  HG1 THR A  49       3.226   8.987  -2.757  1.00  0.00           H  
ATOM    736 HG21 THR A  49       4.653  10.751  -4.597  1.00  0.00           H  
ATOM    737 HG22 THR A  49       5.568  11.674  -3.407  1.00  0.00           H  
ATOM    738 HG23 THR A  49       3.842  11.397  -3.171  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.204   6.595  -2.430  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.584   5.438  -1.629  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.015   4.277  -2.520  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.562   4.155  -3.659  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.420   5.004  -0.736  1.00  0.00           C  
ATOM    744  CG  ARG A  50       3.819   6.140   0.076  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.751   6.578   1.195  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.766   7.519   0.726  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.540   8.816   0.551  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       4.342   9.324   0.806  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       6.514   9.608   0.121  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.255   6.765  -2.604  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.417   5.725  -1.005  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.642   4.585  -1.357  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.770   4.247  -0.051  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.639   6.981  -0.577  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       2.886   5.809   0.506  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       4.166   7.052   1.969  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       5.242   5.706   1.599  1.00  0.00           H  
ATOM    758  HE  ARG A  50       6.658   7.165   0.532  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       3.607   8.730   1.131  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       4.175  10.302   0.675  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       7.418   9.229  -0.072  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.343  10.584  -0.010  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.892   3.428  -1.995  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.383   2.278  -2.743  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.503   1.050  -1.847  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.307   1.025  -0.916  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.753   2.566  -3.385  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.686   3.840  -4.231  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.201   1.385  -4.232  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.957   3.656  -5.543  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.216   3.579  -1.083  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.675   2.067  -3.532  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.474   2.705  -2.594  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.176   4.609  -3.673  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.691   4.169  -4.452  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.411   0.649  -4.270  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.424   1.723  -5.233  1.00  0.00           H  
ATOM    778 HG23 ILE A  51      10.084   0.942  -3.796  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       8.631   3.862  -6.362  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.601   2.639  -5.619  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.119   4.336  -5.588  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.698   0.032  -2.137  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.715  -1.200  -1.357  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.650  -0.900   0.137  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.478  -1.380   0.911  1.00  0.00           O  
ATOM    786  CB  GLN A  52       7.973  -2.011  -1.673  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.196  -2.234  -3.160  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.249  -3.264  -3.744  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.585  -4.443  -3.852  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.055  -2.822  -4.123  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.079   0.112  -2.891  1.00  0.00           H  
ATOM    792  HA  GLN A  52       5.847  -1.779  -1.633  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       8.832  -1.490  -1.276  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       7.895  -2.976  -1.194  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.049  -1.298  -3.678  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.210  -2.573  -3.312  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       5.857  -1.869  -4.008  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.423  -3.465  -4.505  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.663  -0.104   0.533  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.492   0.260   1.935  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.399  -0.580   2.586  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.335  -0.793   2.004  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.151   1.746   2.059  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.363   2.659   1.961  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.508   2.205   2.845  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.544   2.508   4.038  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.451   1.473   2.264  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.035   0.247  -0.132  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.425   0.071   2.443  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.462   2.013   1.272  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.677   1.916   3.015  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.704   2.674   0.937  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.072   3.656   2.258  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.357   1.272   1.309  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.203   1.167   2.811  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.668  -1.056   3.797  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.708  -1.876   4.526  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.386  -1.137   4.707  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.300  -0.171   5.466  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.276  -2.270   5.891  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.376  -3.304   5.814  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.150  -4.546   5.233  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.642  -3.039   6.322  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.152  -5.494   5.161  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.651  -3.981   6.253  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.401  -5.207   5.672  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.402  -6.148   5.601  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.533  -0.853   4.209  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.531  -2.772   3.949  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.680  -1.392   6.372  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.481  -2.675   6.500  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.171  -4.767   4.833  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.835  -2.078   6.776  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.957  -6.454   4.706  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.629  -3.756   6.653  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.720  -6.209   4.697  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.357  -1.599   4.004  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.038  -0.982   4.085  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.004  -1.988   4.565  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.874  -3.197   4.369  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.370  -0.420   2.722  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.580  -1.477   1.676  1.00  0.00           C  
ATOM    843  CD1 PHE A  55      -1.821  -2.073   1.514  1.00  0.00           C  
ATOM    844  CD2 PHE A  55       0.462  -1.873   0.853  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -2.016  -3.047   0.553  1.00  0.00           C  
ATOM    846  CE2 PHE A  55       0.272  -2.846  -0.110  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.969  -3.433  -0.261  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.488  -2.372   3.416  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.094  -0.173   4.797  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.294   0.129   2.829  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.402   0.248   2.370  1.00  0.00           H  
ATOM    852  HD1 PHE A  55      -2.641  -1.772   2.149  1.00  0.00           H  
ATOM    853  HD2 PHE A  55       1.433  -1.414   0.971  1.00  0.00           H  
ATOM    854  HE1 PHE A  55      -2.988  -3.504   0.437  1.00  0.00           H  
ATOM    855  HE2 PHE A  55       1.093  -3.145  -0.745  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.120  -4.193  -1.013  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.064  -1.479   5.211  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.149  -2.315   5.733  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.996  -2.926   4.622  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.486  -2.219   3.741  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.982  -1.336   6.564  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.708  -0.001   5.963  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.284  -0.049   5.481  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.773  -3.102   6.371  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.029  -1.597   6.488  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.669  -1.377   7.596  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.379   0.175   5.137  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.823   0.768   6.713  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.172   0.535   4.579  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.613   0.306   6.249  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.164  -4.244   4.669  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.950  -4.950   3.664  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.443  -4.742   3.896  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.238  -4.772   2.958  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.622  -6.445   3.687  1.00  0.00           C  
ATOM    876  OG  SER A  57      -5.188  -7.073   4.824  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.748  -4.753   5.396  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.688  -4.549   2.696  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -5.018  -6.912   2.798  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.550  -6.575   3.715  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.865  -7.975   4.886  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.816  -4.531   5.154  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.214  -4.319   5.512  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.736  -3.016   4.913  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.942  -2.769   4.895  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.375  -4.294   7.033  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.501  -5.323   7.723  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.813  -6.514   7.732  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.398  -4.867   8.307  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.135  -4.519   5.859  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.787  -5.141   5.111  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -8.105  -3.315   7.402  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.405  -4.497   7.284  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -6.213  -3.905   8.260  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -5.815  -5.510   8.760  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.821  -2.188   4.423  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.188  -0.910   3.825  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.106  -0.977   2.303  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.183   0.044   1.620  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.277   0.202   4.348  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.751   0.813   5.647  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -7.579   0.147   6.854  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.371   2.056   5.668  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.011   0.700   8.044  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.805   2.618   6.853  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.623   1.937   8.038  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.055   2.492   9.220  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.875  -2.440   4.467  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.207  -0.691   4.110  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.289  -0.198   4.511  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.223   0.990   3.610  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.100  -0.822   6.855  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.513   2.588   4.738  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -7.868   0.167   8.972  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.285   3.586   6.849  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.012   3.450   9.158  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.951  -2.188   1.779  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.860  -2.391   0.338  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.507  -3.709  -0.073  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.567  -4.654   0.713  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.396  -2.381  -0.140  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.696  -1.107   0.311  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.661  -3.611   0.370  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.896  -2.964   2.375  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.381  -1.579  -0.148  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.390  -2.405  -1.220  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.107  -0.263  -0.223  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -5.845  -0.971   1.372  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.639  -1.184   0.102  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -4.898  -3.311   1.072  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.361  -4.271   0.859  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -5.201  -4.127  -0.462  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.991  -3.764  -1.311  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.634  -4.967  -1.826  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.117  -5.305  -3.221  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.896  -4.418  -4.045  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.153  -4.783  -1.863  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.641  -3.995  -3.067  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.142  -4.094  -3.260  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.624  -5.194  -3.603  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.834  -3.073  -3.068  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.913  -2.977  -1.890  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.396  -5.782  -1.159  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.621  -5.756  -1.882  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.462  -4.262  -0.969  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.379  -2.956  -2.932  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.153  -4.375  -3.953  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.927  -6.595  -3.478  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.436  -7.052  -4.773  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.411  -6.678  -5.886  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.606  -6.958  -5.797  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.220  -8.566  -4.754  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.358  -9.305  -4.078  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.382  -9.341  -2.830  1.00  0.00           O  
ATOM    955  OD2 ASP A  62     -10.223  -9.848  -4.796  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.121  -7.255  -2.780  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.491  -6.565  -4.960  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -8.137  -8.924  -5.770  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.305  -8.786  -4.224  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.891  -6.045  -6.932  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.715  -5.633  -8.061  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.326  -6.386  -9.329  1.00  0.00           C  
ATOM    963  O   ILE A  63     -10.119  -6.500 -10.264  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.599  -4.119  -8.320  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.129  -3.696  -8.351  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.359  -3.340  -7.257  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.918  -2.282  -8.845  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.931  -5.850  -6.944  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.744  -5.859  -7.822  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.048  -3.905  -9.278  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.721  -3.763  -7.355  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.584  -4.362  -9.004  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.360  -2.291  -7.512  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.376  -3.699  -7.207  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.880  -3.477  -6.299  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.282  -1.750  -8.151  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.446  -2.307  -9.816  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.870  -1.779  -8.918  1.00  0.00           H  
ATOM    979  N   SER A  64      -8.100  -6.900  -9.353  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.604  -7.641 -10.507  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.342  -8.968 -10.658  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.492  -9.720  -9.697  1.00  0.00           O  
ATOM    983  CB  SER A  64      -6.101  -7.892 -10.370  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.594  -8.577 -11.502  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.515  -6.775  -8.576  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.782  -7.041 -11.387  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.588  -6.947 -10.276  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.918  -8.491  -9.490  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.123  -7.959 -12.066  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.801  -9.247 -11.874  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.517 -10.483 -12.131  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.698 -11.472 -12.935  1.00  0.00           C  
ATOM    993  O   GLY A  65      -7.565 -11.196 -13.330  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.651  -8.609 -12.603  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.783 -10.935 -11.187  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.421 -10.255 -12.676  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.274 -12.657 -13.188  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.606 -13.715 -13.951  1.00  0.00           C  
ATOM    999  C   PRO A  66      -8.460 -13.361 -15.427  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -9.255 -12.596 -15.973  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.537 -14.918 -13.779  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.877 -14.325 -13.510  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.621 -13.054 -12.747  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.634 -13.948 -13.540  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.539 -15.507 -14.686  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.200 -15.523 -12.951  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.376 -14.108 -14.442  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -11.467 -15.006 -12.916  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -11.351 -12.303 -13.011  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.639 -13.243 -11.684  1.00  0.00           H  
ATOM   1011  N   SER A  67      -7.440 -13.922 -16.068  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -7.188 -13.663 -17.481  1.00  0.00           C  
ATOM   1013  C   SER A  67      -7.287 -14.949 -18.295  1.00  0.00           C  
ATOM   1014  O   SER A  67      -6.289 -15.634 -18.518  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -5.807 -13.032 -17.667  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -5.775 -11.712 -17.153  1.00  0.00           O  
ATOM   1017  H   SER A  67      -6.840 -14.523 -15.578  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -7.940 -12.971 -17.830  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -5.070 -13.626 -17.147  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -5.567 -13.003 -18.720  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -5.539 -11.101 -17.855  1.00  0.00           H  
ATOM   1022  N   SER A  68      -8.499 -15.271 -18.737  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -8.730 -16.477 -19.523  1.00  0.00           C  
ATOM   1024  C   SER A  68      -8.274 -17.718 -18.762  1.00  0.00           C  
ATOM   1025  O   SER A  68      -7.680 -18.629 -19.337  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -7.995 -16.387 -20.862  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -8.706 -15.575 -21.781  1.00  0.00           O  
ATOM   1028  H   SER A  68      -9.255 -14.684 -18.526  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -9.791 -16.553 -19.709  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -7.017 -15.959 -20.705  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -7.892 -17.378 -21.280  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -9.644 -15.608 -21.578  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -8.557 -17.745 -17.463  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -8.169 -18.878 -16.643  1.00  0.00           C  
ATOM   1035  C   GLY A  69      -9.266 -19.306 -15.689  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -10.342 -18.708 -15.661  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -9.033 -16.990 -17.059  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -7.924 -19.708 -17.289  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -7.294 -18.610 -16.070  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.023 -14.355  -4.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.818 -15.708  -4.959  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.812 -16.097  -6.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.751 -15.354  -6.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.624 -14.074  -3.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.915 -16.393  -4.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.819 -15.787  -5.362  1.00  0.00           H  
ATOM      8  N   SER A   2      11.607 -17.266  -6.633  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.496 -17.755  -7.680  1.00  0.00           C  
ATOM     10  C   SER A   2      13.016 -16.603  -8.534  1.00  0.00           C  
ATOM     11  O   SER A   2      14.213 -16.509  -8.808  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.768 -18.771  -8.563  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.778 -20.059  -7.974  1.00  0.00           O  
ATOM     14  H   SER A   2      10.841 -17.814  -6.361  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.334 -18.241  -7.203  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.744 -18.458  -8.698  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.258 -18.824  -9.525  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.626 -20.723  -8.651  1.00  0.00           H  
ATOM     19  N   SER A   3      12.108 -15.726  -8.950  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.473 -14.581  -9.776  1.00  0.00           C  
ATOM     21  C   SER A   3      12.284 -13.276  -9.008  1.00  0.00           C  
ATOM     22  O   SER A   3      13.134 -12.388  -9.054  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.633 -14.559 -11.055  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.278 -14.261 -10.770  1.00  0.00           O  
ATOM     25  H   SER A   3      11.169 -15.855  -8.698  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.515 -14.682 -10.041  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.022 -13.807 -11.724  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.685 -15.527 -11.532  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.949 -13.624 -11.408  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.162 -13.168  -8.302  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.881 -11.969  -7.535  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.166 -10.912  -8.352  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.776  -9.935  -8.787  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.521 -13.909  -8.303  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.265 -12.233  -6.688  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.813 -11.559  -7.175  1.00  0.00           H  
ATOM     37  N   SER A   5       8.868 -11.107  -8.563  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.070 -10.165  -9.339  1.00  0.00           C  
ATOM     39  C   SER A   5       6.579 -10.416  -9.130  1.00  0.00           C  
ATOM     40  O   SER A   5       6.105 -11.545  -9.255  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.414 -10.275 -10.825  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.361 -11.622 -11.263  1.00  0.00           O  
ATOM     43  H   SER A   5       8.438 -11.905  -8.190  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.307  -9.169  -8.996  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.708  -9.695 -11.400  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.412  -9.895 -10.990  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.853 -11.713 -12.082  1.00  0.00           H  
ATOM     48  N   SER A   6       5.846  -9.354  -8.812  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.410  -9.458  -8.582  1.00  0.00           C  
ATOM     50  C   SER A   6       3.653  -8.403  -9.384  1.00  0.00           C  
ATOM     51  O   SER A   6       4.220  -7.388  -9.786  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.098  -9.302  -7.092  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.210 -10.542  -6.415  1.00  0.00           O  
ATOM     54  H   SER A   6       6.282  -8.480  -8.727  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.092 -10.437  -8.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.792  -8.602  -6.653  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.090  -8.931  -6.975  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.404 -10.385  -5.488  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.368  -8.652  -9.613  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.553  -7.717 -10.367  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.159  -7.568  -9.792  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.781  -7.220 -10.507  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.969  -9.479  -9.268  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.037  -6.752 -10.364  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.474  -8.065 -11.386  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.023  -7.834  -8.496  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.268  -7.731  -7.827  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.727  -6.277  -7.752  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.912  -5.362  -7.633  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.184  -8.323  -6.419  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.516  -8.341  -5.685  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.470  -9.361  -6.288  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.587  -9.658  -5.396  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.494 -10.598  -5.641  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.414 -11.328  -6.745  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.482 -10.808  -4.782  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.809  -8.107  -7.979  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.987  -8.294  -8.402  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.824  -9.339  -6.488  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.486  -7.740  -5.837  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.343  -8.594  -4.650  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.964  -7.360  -5.748  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.857  -8.968  -7.216  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.924 -10.272  -6.482  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.666  -9.130  -4.575  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.669 -11.172  -7.394  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.097 -12.036  -6.927  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.545 -10.260  -3.949  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.163 -11.516  -4.967  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.039  -6.072  -7.824  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.606  -4.731  -7.767  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.840  -4.694  -6.872  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.757  -5.501  -7.028  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.989  -4.222  -9.170  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.819  -4.122  -9.990  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.673  -2.866  -9.086  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.637  -6.842  -7.919  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.857  -4.069  -7.358  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.674  -4.928  -9.617  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.364  -3.298  -9.799  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.742  -2.437 -10.074  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.098  -2.211  -8.448  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.665  -2.989  -8.676  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.857  -3.752  -5.934  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.980  -3.609  -5.015  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.345  -2.142  -4.817  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.472  -1.276  -4.754  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.667  -4.238  -3.644  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -5.387  -5.726  -3.790  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.492  -3.528  -2.989  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.097  -3.139  -5.859  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.827  -4.127  -5.440  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.532  -4.118  -3.009  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.715  -6.059  -4.764  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -4.327  -5.905  -3.685  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.922  -6.269  -3.025  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.765  -3.263  -3.742  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -4.842  -2.634  -2.496  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.034  -4.184  -2.262  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.641  -1.869  -4.720  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -8.124  -0.507  -4.527  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.449  -0.247  -3.060  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.916  -1.138  -2.350  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.365  -0.257  -5.387  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.062   1.058  -5.083  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.542   0.996  -5.422  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.794   1.337  -6.883  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -13.021   0.675  -7.404  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.290  -2.602  -4.777  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.341   0.170  -4.835  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -9.073  -0.253  -6.427  1.00  0.00           H  
ATOM    132  HB3 LYS A  11     -10.069  -1.060  -5.224  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.954   1.277  -4.031  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.601   1.842  -5.665  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.905  -0.003  -5.230  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.075   1.701  -4.799  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.906   2.407  -6.975  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.945   1.013  -7.466  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -13.594   0.312  -6.615  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.763  -0.119  -8.024  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.590   1.354  -7.948  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.202   0.980  -2.612  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.472   1.357  -1.230  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.955   1.643  -1.019  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.550   2.451  -1.733  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.638   2.569  -0.841  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.830   1.647  -3.225  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.181   0.532  -0.595  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.633   2.253  -0.605  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.612   3.267  -1.666  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.078   3.047   0.021  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.547   0.975  -0.035  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.962   1.157   0.270  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.157   2.249   1.317  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.284   2.556   1.707  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.570  -0.156   0.766  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.203  -1.408  -0.030  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.494  -2.661   0.782  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.956  -1.440  -1.352  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.021   0.345   0.500  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.461   1.455  -0.640  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.247  -0.305   1.785  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.645  -0.051   0.743  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.144  -1.391  -0.248  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.106  -3.333   0.200  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.017  -2.390   1.687  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.565  -3.149   1.036  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.173  -2.464  -1.618  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.349  -0.987  -2.122  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.881  -0.890  -1.252  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.053   2.834   1.768  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.102   3.892   2.770  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.837   4.743   2.726  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.766   4.265   2.352  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.278   3.293   4.166  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.289   2.169   4.220  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.652   2.436   4.255  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -11.881   0.841   4.235  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.579   1.413   4.304  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.801  -0.188   4.283  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.149   0.103   4.318  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.069  -0.919   4.366  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.183   2.546   1.419  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.953   4.519   2.548  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.332   2.902   4.505  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.606   4.067   4.844  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -13.986   3.464   4.243  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -10.825   0.616   4.207  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.635   1.641   4.332  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.465  -1.215   4.294  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.154  -1.315   3.495  1.00  0.00           H  
ATOM    192  N   ASP A  15      -9.969   6.008   3.112  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.838   6.927   3.119  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.990   6.736   4.372  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.474   6.899   5.493  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.328   8.374   3.035  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.396   8.683   4.066  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.561   8.291   3.848  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -10.067   9.319   5.090  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.849   6.330   3.400  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.230   6.713   2.253  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.493   9.040   3.198  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.739   8.552   2.053  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.723   6.388   4.176  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.808   6.171   5.291  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.530   6.985   5.113  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.784   6.791   4.153  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.467   4.685   5.416  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.884   4.309   6.759  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.695   4.183   7.880  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.521   4.078   6.906  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -5.166   3.840   9.109  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -2.984   3.733   8.132  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.810   3.616   9.230  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.280   3.272  10.452  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.395   6.273   3.260  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.304   6.493   6.195  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.363   4.103   5.269  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.745   4.424   4.655  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -6.756   4.359   7.781  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -2.877   4.171   6.044  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -5.812   3.747   9.969  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -1.922   3.558   8.227  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.958   3.349  11.128  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.284   7.898   6.047  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.096   8.742   5.998  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.924   8.075   6.712  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.082   7.522   7.800  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.386  10.103   6.633  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.163  10.998   6.738  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -1.839  11.659   5.408  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.105  12.976   5.605  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.281  13.888   4.440  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.916   8.006   6.789  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.834   8.886   4.961  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.129  10.613   6.039  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.778   9.947   7.628  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.352  11.767   7.473  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.317  10.402   7.049  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.216  10.995   4.829  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.761  11.846   4.876  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -1.488  13.459   6.490  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.052  12.770   5.734  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -2.075  14.536   4.611  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.476  13.336   3.581  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.417  14.447   4.291  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.750   8.132   6.093  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.448   7.536   6.672  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.086   8.470   7.696  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.653   9.503   7.340  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.447   7.189   5.578  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.687   8.586   5.228  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.160   6.620   7.166  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.146   6.455   5.949  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.919   6.786   4.725  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.981   8.080   5.283  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.988   8.100   8.968  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.555   8.904  10.045  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.075   8.782  10.071  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.782   9.765  10.295  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.974   8.471  11.393  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.905   9.593  12.414  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.112   9.294  13.503  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -0.131  10.385  14.562  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.001  10.024  15.715  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.523   7.265   9.189  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.292   9.935   9.863  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.025   8.092  11.236  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.589   7.680  11.799  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       1.877   9.715  12.868  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       0.622  10.507  11.911  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.093   9.222  13.058  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       0.142   8.354  13.972  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       0.875  10.543  14.917  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -0.501  11.296  14.114  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.641   9.166  16.179  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -1.973   9.846  15.388  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -1.018  10.799  16.407  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.572   7.571   9.841  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.008   7.321   9.838  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.525   7.134   8.415  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.780   7.292   7.448  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.334   6.084  10.677  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.131   6.289  12.169  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.974   5.321  12.985  1.00  0.00           C  
ATOM    286  NE  ARG A  20       5.338   4.011  13.107  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       4.281   3.777  13.876  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       3.743   4.758  14.587  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       3.759   2.558  13.934  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.957   6.827   9.669  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.495   8.180  10.276  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.699   5.270  10.359  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.365   5.812  10.510  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       5.414   7.299  12.426  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       4.089   6.134  12.406  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.931   5.202  12.500  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       6.119   5.734  13.971  1.00  0.00           H  
ATOM    298  HE  ARG A  20       5.720   3.272  12.590  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       4.134   5.677  14.544  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       2.946   4.578  15.165  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       4.162   1.816  13.399  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       2.964   2.382  14.514  1.00  0.00           H  
ATOM    303  N   SER A  21       6.805   6.798   8.295  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.423   6.594   6.990  1.00  0.00           C  
ATOM    305  C   SER A  21       7.291   5.139   6.548  1.00  0.00           C  
ATOM    306  O   SER A  21       7.228   4.845   5.354  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.899   6.993   7.033  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.349   7.421   5.759  1.00  0.00           O  
ATOM    309  H   SER A  21       7.347   6.686   9.104  1.00  0.00           H  
ATOM    310  HA  SER A  21       6.909   7.222   6.278  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.031   7.801   7.737  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.490   6.144   7.345  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.435   8.377   5.754  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.249   4.234   7.519  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.124   2.810   7.232  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.772   2.501   6.595  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.678   1.676   5.687  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.296   1.992   8.513  1.00  0.00           C  
ATOM    319  CG  ASP A  22       6.252   2.329   9.559  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       6.194   3.502   9.984  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       5.492   1.419   9.953  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.304   4.531   8.452  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.905   2.542   6.537  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.215   0.941   8.275  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       8.273   2.188   8.929  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.730   3.169   7.078  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.383   2.964   6.556  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.231   3.601   5.177  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.094   4.359   4.732  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.346   3.548   7.517  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.026   2.795   7.517  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.041   3.343   6.502  1.00  0.00           C  
ATOM    333  OE1 GLU A  23      -0.268   4.551   6.567  1.00  0.00           O  
ATOM    334  OE2 GLU A  23      -0.420   2.563   5.643  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.868   3.814   7.802  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.221   1.900   6.468  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.749   3.528   8.519  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.151   4.573   7.237  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       1.217   1.758   7.286  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.584   2.868   8.501  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.129   3.287   4.506  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.863   3.827   3.177  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.736   4.855   3.223  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.153   4.781   4.072  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.500   2.699   2.210  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.145   3.125   0.785  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.386   3.593   0.042  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.474   1.982   0.038  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.478   2.678   4.912  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.763   4.312   2.831  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.343   2.028   2.153  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.650   2.173   2.621  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.449   3.953   0.826  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.726   2.812  -0.620  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       3.165   3.825   0.754  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.150   4.477  -0.533  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       1.141   1.134   0.004  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.240   2.298  -0.968  1.00  0.00           H  
ATOM    359 HD23 LEU A  24      -0.437   1.704   0.548  1.00  0.00           H  
ATOM    360  N   THR A  25       0.779   5.813   2.303  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.238   6.856   2.237  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.119   6.687   1.005  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.625   6.438  -0.095  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.397   8.259   2.212  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.584   8.274   3.013  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.581   9.305   2.725  1.00  0.00           C  
ATOM    367  H   THR A  25       1.513   5.819   1.654  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.853   6.778   3.122  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.658   8.501   1.191  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.275   7.776   2.571  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.626  10.128   2.028  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.250   9.666   3.687  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.561   8.863   2.824  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.427   6.824   1.196  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.378   6.687   0.099  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.784   7.075   0.547  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.090   7.073   1.740  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.377   5.250  -0.428  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.528   4.216   0.651  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.456   3.880   1.462  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.742   3.580   0.854  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.591   2.929   2.456  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.884   2.628   1.847  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.807   2.302   2.648  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.761   7.023   2.096  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.069   7.352  -0.692  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.196   5.128  -1.120  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.446   5.063  -0.940  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.504   4.370   1.312  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.585   3.833   0.228  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.747   2.676   3.080  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.835   2.139   1.995  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -3.915   1.559   3.424  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.635   7.409  -0.418  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.008   7.801  -0.124  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.994   6.757  -0.638  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.610   5.814  -1.330  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.316   9.163  -0.749  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.884   9.285  -2.501  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.332   7.391  -1.350  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.109   7.876   0.948  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.374   9.361  -0.658  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.767   9.926  -0.219  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -5.616   9.658  -2.583  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.266   6.932  -0.295  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.306   6.003  -0.719  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.455   6.010  -2.238  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.893   6.999  -2.824  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.641   6.364  -0.064  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.852   5.856  -0.828  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.952   4.339  -0.769  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.633   3.790  -1.938  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.953   3.790  -2.088  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.730   4.308  -1.147  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.498   3.271  -3.181  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.510   7.703   0.258  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.016   5.012  -0.403  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.666   5.941   0.930  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.713   7.438   0.009  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.745   6.281  -0.394  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.769   6.162  -1.860  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.955   3.928  -0.718  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.501   4.063   0.119  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.078   3.402  -2.646  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.322   4.700  -0.323  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.724   4.307  -1.262  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.915   2.879  -3.892  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.491   3.271  -3.292  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.087   4.899  -2.869  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.186   4.799  -4.313  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.829   4.748  -4.986  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.732   4.817  -6.211  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.744   4.142  -2.350  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.735   3.904  -4.564  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.727   5.657  -4.686  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.776   4.627  -4.183  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.418   4.567  -4.708  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.974   3.123  -4.917  1.00  0.00           C  
ATOM    439  O   ALA A  30      -5.968   2.322  -3.981  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.458   5.285  -3.771  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.917   4.577  -3.215  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.405   5.078  -5.659  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.823   4.562  -3.283  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.849   5.973  -4.340  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -6.020   5.831  -3.029  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.605   2.795  -6.150  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -5.160   1.446  -6.483  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.681   1.265  -6.157  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.880   2.184  -6.329  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.406   1.158  -7.965  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.583   1.895  -8.606  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.739   2.009  -7.625  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -6.151   3.273  -9.086  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.631   3.476  -6.854  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.735   0.752  -5.889  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.513   1.427  -8.507  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.583   0.097  -8.069  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.927   1.333  -9.463  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.611   1.288  -6.832  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -8.669   1.815  -8.140  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.760   3.005  -7.207  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -6.546   4.026  -8.421  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.529   3.440 -10.084  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -5.072   3.329  -9.096  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.326   0.074  -5.687  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.943  -0.229  -5.340  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.441  -1.453  -6.099  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.966  -2.555  -5.938  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.783  -0.476  -3.828  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -2.314   0.720  -3.035  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.324  -0.739  -3.486  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.782   0.610  -2.686  1.00  0.00           C  
ATOM    473  H   ILE A  32      -4.011  -0.618  -5.571  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.338   0.623  -5.611  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.353  -1.354  -3.566  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.760   0.808  -2.114  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -2.177   1.619  -3.619  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.221  -0.971  -4.389  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.102   0.139  -3.025  1.00  0.00           H  
ATOM    480 HG23 ILE A  32      -0.259  -1.572  -2.802  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -4.254   1.575  -2.807  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -4.255  -0.106  -3.341  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.885   0.286  -1.661  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.420  -1.252  -6.926  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.155  -2.339  -7.709  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.356  -2.949  -6.991  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.889  -2.367  -6.048  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.574  -1.836  -9.090  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.345  -0.795  -9.652  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.716  -0.851  -9.519  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.082   0.334 -10.351  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.257   0.198 -10.113  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.287   0.933 -10.626  1.00  0.00           N  
ATOM    494  H   HIS A  33      -0.045  -0.351  -7.011  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.602  -3.100  -7.827  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.562  -1.404  -9.025  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.595  -2.668  -9.779  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.218  -1.555  -9.059  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.894   0.697 -10.640  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.313   0.418 -10.170  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.416   1.721 -11.193  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.775  -4.126  -7.445  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.911  -4.816  -6.845  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.617  -5.189  -5.395  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.493  -5.113  -4.533  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.162  -3.937  -6.914  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.949  -4.152  -8.192  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.789  -5.048  -8.273  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.681  -3.327  -9.197  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.308  -4.542  -8.200  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.086  -5.720  -7.409  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       3.868  -2.899  -6.865  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.802  -4.165  -6.075  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       3.999  -2.636  -9.061  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.175  -3.444 -10.036  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.379  -5.594  -5.133  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.969  -5.981  -3.788  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.392  -7.412  -3.475  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.003  -8.351  -4.169  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.555  -5.857  -3.608  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.991  -6.488  -2.295  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.983  -4.398  -3.676  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.725  -5.633  -5.862  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.449  -5.312  -3.088  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.037  -6.389  -4.415  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.198  -6.390  -1.568  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.878  -5.990  -1.932  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.206  -7.535  -2.453  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.267  -4.060  -2.691  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.161  -3.800  -4.039  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.824  -4.300  -4.347  1.00  0.00           H  
ATOM    532  N   SER A  36       2.191  -7.570  -2.425  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.671  -8.887  -2.021  1.00  0.00           C  
ATOM    534  C   SER A  36       1.749  -9.502  -0.973  1.00  0.00           C  
ATOM    535  O   SER A  36       1.889  -9.244   0.223  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.095  -8.788  -1.471  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.053  -8.928  -2.506  1.00  0.00           O  
ATOM    538  H   SER A  36       2.467  -6.782  -1.911  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.675  -9.521  -2.896  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.230  -7.826  -1.000  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.251  -9.571  -0.743  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.853  -8.455  -2.267  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.806 -10.319  -1.429  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.139 -10.974  -0.533  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.588 -11.871   0.464  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.592 -13.094   0.324  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.148 -11.799  -1.336  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.390 -11.020  -1.734  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.605 -11.926  -1.841  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.837 -11.155  -2.289  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -6.010 -12.051  -2.488  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.745 -10.486  -2.394  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.667 -10.206   0.012  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.668 -12.155  -2.235  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.456 -12.647  -0.741  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.583 -10.263  -0.989  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.217 -10.550  -2.692  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.401 -12.705  -2.560  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.800 -12.368  -0.874  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.080 -10.421  -1.536  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.614 -10.656  -3.220  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -6.891 -11.500  -2.449  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -6.034 -12.778  -1.744  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.948 -12.520  -3.414  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.201 -11.255   1.470  1.00  0.00           N  
ATOM    566  CA  GLU A  38       1.931 -12.000   2.489  1.00  0.00           C  
ATOM    567  C   GLU A  38       0.979 -12.840   3.336  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.211 -12.545   3.455  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.718 -11.042   3.386  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.975 -10.492   2.734  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.873 -11.583   2.184  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.739 -12.075   2.936  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       4.708 -11.945   1.000  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.163 -10.278   1.527  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.623 -12.659   1.987  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.081 -10.212   3.652  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.005 -11.566   4.286  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.688  -9.840   1.922  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.529  -9.927   3.469  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.513 -13.913   3.938  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.729 -14.818   4.783  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.310 -14.167   6.097  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.738 -14.490   6.655  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.690 -15.980   5.045  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.049 -15.389   4.894  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.923 -14.325   3.840  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.148 -15.183   4.268  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.533 -16.363   6.044  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.518 -16.764   4.322  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.366 -14.955   5.830  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.746 -16.150   4.576  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.582 -13.498   4.058  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.138 -14.733   2.863  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.136 -13.247   6.586  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.834 -12.565   7.831  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.324 -11.596   7.695  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.486 -11.995   7.746  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.958 -13.030   6.098  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.587 -13.301   8.582  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.709 -12.019   8.151  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.006 -10.317   7.521  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.039  -9.308   7.382  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.650  -8.209   6.412  1.00  0.00           C  
ATOM    604  O   GLY A  41      -0.988  -8.267   5.230  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.939 -10.056   7.488  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.944  -9.780   7.030  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.229  -8.867   8.349  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.061  -7.205   6.913  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.495  -6.087   6.082  1.00  0.00           C  
ATOM    610  C   TRP A  42       1.130  -6.585   4.789  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.981  -7.474   4.807  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.487  -5.211   6.849  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.944  -4.692   8.145  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       0.809  -5.386   9.314  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.460  -3.370   8.403  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       0.271  -4.574  10.283  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.049  -3.332   9.750  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.336  -2.213   7.629  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -0.478  -2.184  10.335  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.187  -1.074   8.211  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -0.587  -1.066   9.554  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.300  -7.215   7.864  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.377  -5.499   5.839  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.374  -5.788   7.066  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.755  -4.363   6.235  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       1.088  -6.421   9.442  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       0.080  -4.841  11.207  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.640  -2.200   6.592  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -0.791  -2.161  11.369  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.290  -0.171   7.628  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -0.991  -0.154   9.967  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.712  -6.006   3.669  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.241  -6.392   2.366  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.309  -5.409   1.899  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.581  -4.410   2.565  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.113  -6.466   1.336  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.817  -7.621   1.555  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.558  -8.758   2.265  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.153  -7.751   1.058  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.653  -9.587   2.240  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.645  -8.992   1.506  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.983  -6.939   0.279  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.928  -9.439   1.200  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.256  -7.384  -0.024  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.719  -8.624   0.436  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.031  -5.303   3.719  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.688  -7.370   2.467  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.468  -5.557   1.381  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.542  -6.565   0.349  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.375  -8.962   2.766  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.714 -10.462   2.678  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.644  -5.980  -0.085  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.300 -10.391   1.548  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.911  -6.770  -0.625  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.720  -8.931   0.175  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.911  -5.697   0.751  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.949  -4.837   0.193  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.570  -4.365  -1.206  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.466  -5.165  -2.135  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.286  -5.581   0.148  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.493  -4.671   0.298  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.886  -4.502   1.756  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.773  -5.644   2.229  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.711  -5.209   3.301  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.651  -6.508   0.265  1.00  0.00           H  
ATOM    666  HA  LYS A  44       4.047  -3.976   0.837  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.307  -6.308   0.946  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.365  -6.096  -0.799  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       7.325  -5.100  -0.241  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       6.255  -3.702  -0.116  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.424  -3.573   1.869  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       5.991  -4.479   2.361  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.147  -6.435   2.611  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       8.345  -6.010   1.389  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.466  -4.618   2.898  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.141  -6.039   3.757  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       8.201  -4.658   4.020  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.366  -3.059  -1.350  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.002  -2.502  -2.640  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.734  -1.209  -2.941  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.642  -0.818  -2.209  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.463  -2.468  -0.574  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.236  -3.223  -3.410  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       1.939  -2.312  -2.651  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.338  -0.545  -4.022  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.963   0.711  -4.418  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.912   1.724  -4.863  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.199   1.504  -5.843  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.968   0.472  -5.546  1.00  0.00           C  
ATOM    690  CG  ASP A  46       5.716  -0.837  -5.387  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       6.219  -1.102  -4.275  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.798  -1.598  -6.375  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.608  -0.909  -4.565  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.486   1.107  -3.561  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.443   0.453  -6.490  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.687   1.278  -5.555  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.822   2.832  -4.137  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.856   3.877  -4.454  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.527   5.246  -4.493  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.561   5.963  -3.494  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.722   3.882  -3.427  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.281   4.994  -3.637  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.219   4.926  -4.660  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.289   6.113  -2.814  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.137   5.940  -4.856  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.204   7.131  -3.002  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.125   7.040  -4.024  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.038   8.052  -4.216  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.417   2.950  -3.367  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.443   3.663  -5.429  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.192   2.944  -3.481  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.142   3.996  -2.438  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.225   4.063  -5.309  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.434   6.182  -2.014  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.859   5.868  -5.656  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.195   7.993  -2.351  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.849   7.688  -4.577  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.061   5.603  -5.658  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.725   6.885  -5.808  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.108   6.898  -5.188  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.856   5.926  -5.298  1.00  0.00           O  
ATOM    722  H   GLY A  48       3.004   4.991  -6.421  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.811   7.113  -6.859  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       3.123   7.646  -5.333  1.00  0.00           H  
ATOM    725  N   THR A  49       5.452   8.003  -4.534  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.755   8.140  -3.896  1.00  0.00           C  
ATOM    727  C   THR A  49       7.064   6.938  -3.012  1.00  0.00           C  
ATOM    728  O   THR A  49       8.225   6.570  -2.831  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.833   9.422  -3.046  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.585   9.645  -2.380  1.00  0.00           O  
ATOM    731  CG2 THR A  49       7.174  10.626  -3.912  1.00  0.00           C  
ATOM    732  H   THR A  49       4.812   8.744  -4.480  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.502   8.204  -4.675  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.610   9.298  -2.305  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.600  10.504  -1.950  1.00  0.00           H  
ATOM    736 HG21 THR A  49       7.182  10.331  -4.950  1.00  0.00           H  
ATOM    737 HG22 THR A  49       8.148  11.003  -3.637  1.00  0.00           H  
ATOM    738 HG23 THR A  49       6.433  11.398  -3.762  1.00  0.00           H  
ATOM    739  N   ARG A  50       6.018   6.329  -2.462  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.178   5.168  -1.596  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.514   3.923  -2.411  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.853   3.624  -3.406  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.903   4.930  -0.785  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.737   5.888   0.383  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.879   7.336  -0.059  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.687   8.268   1.049  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       4.295   9.528   0.890  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       4.054  10.002  -0.324  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       4.143  10.314   1.948  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.117   6.670  -2.644  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.993   5.370  -0.917  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.049   5.042  -1.437  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.920   3.923  -0.397  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.756   5.750   0.814  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       5.491   5.671   1.125  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.869   7.478  -0.468  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       4.142   7.540  -0.821  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.860   7.938   1.955  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       4.167   9.411  -1.122  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       3.758  10.951  -0.440  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       4.323   9.960   2.865  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       3.848  11.262   1.828  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.545   3.203  -1.984  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.968   1.990  -2.674  1.00  0.00           C  
ATOM    765  C   ILE A  51       8.109   0.824  -1.702  1.00  0.00           C  
ATOM    766  O   ILE A  51       9.019   0.801  -0.873  1.00  0.00           O  
ATOM    767  CB  ILE A  51       9.307   2.198  -3.406  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       9.227   3.417  -4.327  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.676   0.952  -4.199  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       8.209   3.271  -5.436  1.00  0.00           C  
ATOM    771  H   ILE A  51       8.033   3.492  -1.185  1.00  0.00           H  
ATOM    772  HA  ILE A  51       7.214   1.745  -3.408  1.00  0.00           H  
ATOM    773  HB  ILE A  51      10.075   2.364  -2.666  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.959   4.284  -3.744  1.00  0.00           H  
ATOM    775 HG13 ILE A  51      10.193   3.580  -4.782  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.984   0.157  -3.962  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.624   1.170  -5.255  1.00  0.00           H  
ATOM    778 HG23 ILE A  51      10.678   0.646  -3.942  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.509   4.094  -5.393  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       8.713   3.278  -6.391  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.676   2.340  -5.316  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.203  -0.142  -1.810  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.227  -1.312  -0.940  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.040  -0.910   0.519  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.704  -1.441   1.408  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.544  -2.071  -1.108  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.833  -2.478  -2.544  1.00  0.00           C  
ATOM    788  CD  GLN A  52       8.014  -3.673  -2.988  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.522  -4.792  -3.071  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.739  -3.443  -3.277  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.502  -0.066  -2.490  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.411  -1.957  -1.230  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.353  -1.445  -0.763  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.509  -2.966  -0.504  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.607  -1.645  -3.193  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.881  -2.725  -2.630  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.403  -2.526  -3.189  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.186  -4.198  -3.568  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.133   0.032   0.757  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.861   0.506   2.109  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.672  -0.232   2.715  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.613  -0.338   2.096  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.590   2.012   2.099  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.797   2.844   1.695  1.00  0.00           C  
ATOM    805  CD  GLN A  53       6.824   4.199   2.374  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       5.854   4.606   3.014  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       7.939   4.907   2.239  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.636   0.418   0.006  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.735   0.311   2.710  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.789   2.217   1.405  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       5.285   2.317   3.089  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       7.695   2.307   1.963  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.773   2.993   0.626  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.672   4.520   1.714  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       7.984   5.787   2.666  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.855  -0.741   3.928  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.798  -1.472   4.618  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.469  -0.730   4.519  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.434   0.498   4.442  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.170  -1.683   6.086  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.352  -2.604   6.285  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.409  -3.841   5.655  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.414  -2.237   7.103  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.486  -4.686   5.835  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.497  -3.075   7.288  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.528  -4.299   6.652  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.604  -5.137   6.832  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.722  -0.624   4.371  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.696  -2.436   4.140  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.415  -0.730   6.529  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.325  -2.110   6.607  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.591  -4.141   5.016  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.387  -1.278   7.600  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       6.511  -5.644   5.337  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.313  -2.772   7.928  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.419  -5.987   6.426  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.376  -1.485   4.524  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.043  -0.901   4.435  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.027  -1.929   4.793  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.859  -3.132   4.592  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.207  -0.358   3.026  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.517  -1.428   2.018  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.498  -2.189   1.462  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.824  -1.671   1.627  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.216  -3.175   0.534  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.111  -2.655   0.700  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.090  -3.407   0.152  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.468  -2.459   4.588  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.009  -0.086   5.140  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.043   0.323   3.054  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.673   0.170   2.691  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.521  -2.008   1.760  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.623  -1.083   2.053  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.017  -3.760   0.108  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.134  -2.835   0.402  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.313  -4.176  -0.572  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.154  -1.446   5.336  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.273  -2.305   5.734  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.995  -2.909   4.534  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.478  -2.188   3.661  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.200  -1.351   6.491  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.887  -0.002   5.942  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.422  -0.023   5.604  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.950  -3.096   6.395  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.230  -1.624   6.307  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.991  -1.404   7.549  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.474   0.179   5.055  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.089   0.753   6.687  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.229   0.578   4.727  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.837   0.329   6.441  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.064  -4.236   4.498  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.724  -4.937   3.403  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.236  -4.965   3.609  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.004  -4.996   2.648  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.187  -6.364   3.286  1.00  0.00           C  
ATOM    876  OG  SER A  57      -2.822  -6.428   3.662  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.659  -4.755   5.224  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.507  -4.404   2.489  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.757  -7.015   3.932  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -4.283  -6.699   2.263  1.00  0.00           H  
ATOM    881  HG  SER A  57      -2.728  -6.995   4.431  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.655  -4.955   4.870  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.074  -4.981   5.204  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.764  -3.700   4.744  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.993  -3.623   4.706  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.262  -5.161   6.712  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.808  -6.526   7.192  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.737  -6.664   7.783  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.623  -7.543   6.938  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.994  -4.931   5.594  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.520  -5.820   4.692  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.687  -4.409   7.233  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.307  -5.042   6.956  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.460  -7.359   6.462  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.355  -8.437   7.238  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.966  -2.697   4.395  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.499  -1.419   3.939  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.596  -1.381   2.417  1.00  0.00           C  
ATOM    899  O   TYR A  59      -9.088  -0.412   1.839  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.619  -0.270   4.434  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.038   0.277   5.780  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.259  -0.571   6.858  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.213   1.642   5.974  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.642  -0.076   8.090  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.595   2.146   7.202  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.808   1.283   8.257  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.190   1.781   9.482  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.995  -2.819   4.447  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.490  -1.306   4.355  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.601  -0.616   4.520  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.660   0.539   3.720  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.128  -1.635   6.724  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.046   2.315   5.145  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.809  -0.752   8.916  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.726   3.210   7.333  1.00  0.00           H  
ATOM    916  HH  TYR A  59     -10.148   1.784   9.541  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.124  -2.444   1.774  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.159  -2.535   0.319  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.768  -3.857  -0.135  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.837  -4.815   0.634  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.749  -2.397  -0.285  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -6.090  -1.108   0.182  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.895  -3.603   0.076  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.744  -3.185   2.290  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.767  -1.723  -0.052  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.842  -2.358  -1.361  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -5.978  -0.437  -0.657  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.706  -0.642   0.937  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -5.118  -1.331   0.597  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.387  -3.963  -0.806  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -5.166  -3.317   0.820  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.525  -4.386   0.473  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.207  -3.900  -1.388  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.811  -5.105  -1.944  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.241  -5.412  -3.326  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.936  -4.504  -4.099  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.331  -4.947  -2.031  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.806  -4.342  -3.342  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.091  -5.391  -4.399  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -12.104  -6.591  -4.055  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -12.299  -5.012  -5.570  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.124  -3.103  -1.952  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.581  -5.927  -1.283  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.789  -5.919  -1.920  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.661  -4.310  -1.224  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -12.711  -3.783  -3.158  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.042  -3.675  -3.713  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.099  -6.698  -3.629  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.565  -7.125  -4.917  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.486  -6.697  -6.055  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.702  -6.877  -5.984  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.380  -8.644  -4.937  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.651  -9.377  -5.320  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.095  -9.231  -6.478  1.00  0.00           O  
ATOM    955  OD2 ASP A  62     -10.202 -10.096  -4.461  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.360  -7.375  -2.970  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.604  -6.653  -5.051  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.612  -8.897  -5.653  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -8.076  -8.976  -3.956  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.898  -6.130  -7.103  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.666  -5.677  -8.256  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.183  -6.350  -9.537  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.949  -6.524 -10.485  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.575  -4.149  -8.427  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.112  -3.707  -8.496  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.294  -3.445  -7.286  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.939  -2.228  -8.762  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.925  -6.015  -7.101  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.701  -5.940  -8.092  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.068  -3.883  -9.350  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.630  -3.933  -7.558  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.617  -4.248  -9.290  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.670  -2.651  -6.904  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.222  -3.029  -7.648  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.499  -4.153  -6.498  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.553  -2.086  -9.762  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.894  -1.732  -8.672  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.246  -1.812  -8.047  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.909  -6.728  -9.556  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.323  -7.381 -10.721  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.282  -8.414 -11.305  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.744  -9.315 -10.604  1.00  0.00           O  
ATOM    983  CB  SER A  64      -6.001  -8.051 -10.345  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.129  -8.122 -11.461  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.349  -6.562  -8.769  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.134  -6.623 -11.466  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.520  -7.482  -9.564  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -6.196  -9.054  -9.992  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.510  -8.845 -11.338  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.578  -8.277 -12.594  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.480  -9.205 -13.251  1.00  0.00           C  
ATOM    992  C   GLY A  65     -10.882  -8.646 -13.394  1.00  0.00           C  
ATOM    993  O   GLY A  65     -11.198  -7.567 -12.892  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.180  -7.540 -13.103  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.093  -9.433 -14.232  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.526 -10.116 -12.672  1.00  0.00           H  
ATOM    997  N   PRO A  66     -11.751  -9.390 -14.095  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -13.141  -8.982 -14.320  1.00  0.00           C  
ATOM    999  C   PRO A  66     -13.974  -9.035 -13.045  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -14.034 -10.065 -12.373  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -13.651 -10.008 -15.336  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -12.795 -11.208 -15.125  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -11.443 -10.687 -14.721  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -13.199  -7.991 -14.746  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -14.692 -10.225 -15.140  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -13.542  -9.615 -16.335  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -13.209 -11.822 -14.340  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -12.720 -11.771 -16.044  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.976 -11.356 -14.014  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.815 -10.555 -15.590  1.00  0.00           H  
ATOM   1011  N   SER A  67     -14.617  -7.919 -12.717  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -15.445  -7.837 -11.519  1.00  0.00           C  
ATOM   1013  C   SER A  67     -16.769  -8.568 -11.723  1.00  0.00           C  
ATOM   1014  O   SER A  67     -17.088  -9.512 -11.001  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -15.708  -6.375 -11.154  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -16.421  -6.275  -9.933  1.00  0.00           O  
ATOM   1017  H   SER A  67     -14.531  -7.131 -13.293  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.908  -8.311 -10.711  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.766  -5.858 -11.050  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -16.290  -5.910 -11.936  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -17.143  -6.908  -9.930  1.00  0.00           H  
ATOM   1022  N   SER A  68     -17.536  -8.124 -12.714  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -18.828  -8.732 -13.012  1.00  0.00           C  
ATOM   1024  C   SER A  68     -18.649 -10.039 -13.778  1.00  0.00           C  
ATOM   1025  O   SER A  68     -18.561 -10.046 -15.005  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -19.694  -7.767 -13.824  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -20.957  -8.340 -14.118  1.00  0.00           O  
ATOM   1028  H   SER A  68     -17.227  -7.367 -13.255  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -19.320  -8.942 -12.074  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -19.847  -6.861 -13.257  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -19.193  -7.531 -14.752  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -20.854  -9.282 -14.266  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -18.596 -11.146 -13.042  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -18.428 -12.445 -13.668  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -18.310 -13.565 -12.654  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -19.076 -13.624 -11.692  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -18.672 -11.080 -12.067  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -19.277 -12.638 -14.306  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -17.533 -12.427 -14.272  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      19.601  -9.951  -4.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.526 -10.226  -5.484  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.247  -9.704  -6.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.110  -8.504  -6.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.442  -9.634  -3.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.369  -9.763  -5.974  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.577 -11.294  -5.636  1.00  0.00           H  
ATOM      8  N   SER A   2      17.310 -10.607  -6.377  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.038 -10.231  -6.983  1.00  0.00           C  
ATOM     10  C   SER A   2      15.001  -9.905  -5.912  1.00  0.00           C  
ATOM     11  O   SER A   2      15.108 -10.356  -4.771  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.523 -11.359  -7.880  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.067 -11.260  -9.185  1.00  0.00           O  
ATOM     14  H   SER A   2      17.479 -11.549  -6.164  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.205  -9.351  -7.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.806 -12.310  -7.456  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.447 -11.300  -7.946  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.968 -10.932  -9.133  1.00  0.00           H  
ATOM     19  N   SER A   3      13.998  -9.119  -6.288  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.943  -8.728  -5.360  1.00  0.00           C  
ATOM     21  C   SER A   3      11.705  -9.601  -5.547  1.00  0.00           C  
ATOM     22  O   SER A   3      11.177 -10.162  -4.588  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.578  -7.256  -5.560  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.028  -7.037  -6.848  1.00  0.00           O  
ATOM     25  H   SER A   3      13.968  -8.791  -7.212  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.317  -8.865  -4.357  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.852  -6.964  -4.817  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.466  -6.650  -5.453  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.531  -6.216  -6.848  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.247  -9.709  -6.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.075 -10.514  -7.082  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.378 -10.083  -8.357  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.673  -9.021  -8.905  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.709  -9.239  -7.516  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.375 -11.546  -7.179  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.380 -10.428  -6.259  1.00  0.00           H  
ATOM     37  N   SER A   5       8.452 -10.909  -8.832  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.715 -10.611 -10.054  1.00  0.00           C  
ATOM     39  C   SER A   5       6.225 -10.884  -9.871  1.00  0.00           C  
ATOM     40  O   SER A   5       5.765 -12.014 -10.039  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.258 -11.441 -11.218  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.516 -10.952 -11.650  1.00  0.00           O  
ATOM     43  H   SER A   5       8.261 -11.741  -8.349  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.851  -9.563 -10.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.374 -12.467 -10.902  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.564 -11.395 -12.045  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.813 -11.459 -12.409  1.00  0.00           H  
ATOM     48  N   SER A   6       5.476  -9.842  -9.525  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.039  -9.970  -9.315  1.00  0.00           C  
ATOM     50  C   SER A   6       3.293  -8.792  -9.934  1.00  0.00           C  
ATOM     51  O   SER A   6       3.836  -7.695 -10.061  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.726 -10.056  -7.819  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.432 -11.124  -7.212  1.00  0.00           O  
ATOM     54  H   SER A   6       5.902  -8.967  -9.406  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.713 -10.880  -9.795  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.014  -9.132  -7.340  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.667 -10.217  -7.685  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.248 -11.283  -7.691  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.042  -9.029 -10.320  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.241  -7.979 -10.923  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.100  -7.808 -10.237  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.105  -7.519 -10.887  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.661  -9.923 -10.195  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.785  -7.048 -10.865  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.072  -8.223 -11.961  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.117  -7.988  -8.920  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.345  -7.854  -8.146  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.697  -6.384  -7.934  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.814  -5.535  -7.808  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.200  -8.555  -6.794  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.497  -8.633  -6.006  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.266  -9.905  -6.325  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.057  -9.775  -7.546  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.083 -10.564  -7.845  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.441 -11.534  -7.016  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.753 -10.383  -8.976  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.717  -8.217  -8.458  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.141  -8.326  -8.702  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.843  -9.561  -6.959  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.475  -8.018  -6.200  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.268  -8.620  -4.951  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.110  -7.780  -6.255  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.562 -10.715  -6.448  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.928 -10.126  -5.501  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.809  -9.065  -8.174  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.938 -11.673  -6.163  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.215 -12.126  -7.242  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.487  -9.653  -9.604  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.525 -10.977  -9.200  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.993  -6.091  -7.897  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.462  -4.725  -7.703  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.629  -4.678  -6.723  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.538  -5.506  -6.785  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.899  -4.086  -9.035  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.783  -4.005  -9.928  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.474  -2.696  -8.805  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.648  -6.812  -8.004  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.644  -4.145  -7.301  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.663  -4.707  -9.480  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.080  -3.685 -10.783  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.741  -2.585  -7.765  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.353  -2.565  -9.419  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.736  -1.954  -9.069  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.598  -3.704  -5.819  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.655  -3.549  -4.826  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.101  -2.095  -4.722  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.283  -1.176  -4.782  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.197  -4.035  -3.438  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.781  -5.497  -3.495  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.060  -3.168  -2.919  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.847  -3.075  -5.820  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.496  -4.152  -5.137  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.029  -3.946  -2.756  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -3.712  -5.572  -3.361  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.282  -6.044  -2.710  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.053  -5.911  -4.454  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.430  -2.512  -2.146  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.283  -3.799  -2.515  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.658  -2.577  -3.730  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.404  -1.891  -4.565  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.962  -0.549  -4.450  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.297  -0.221  -2.999  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.583  -1.114  -2.202  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.216  -0.419  -5.317  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.014   0.845  -5.047  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.411   0.760  -5.640  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.439   1.266  -7.074  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.488   0.584  -7.882  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.007  -2.664  -4.525  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.218   0.150  -4.802  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.923  -0.419  -6.356  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.856  -1.270  -5.132  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.096   0.987  -3.979  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.497   1.686  -5.485  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.736  -0.270  -5.627  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.083   1.359  -5.042  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.638   2.327  -7.063  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.474   1.085  -7.524  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.895  -0.207  -7.344  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.076   0.216  -8.763  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.246   1.254  -8.121  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.262   1.064  -2.664  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.566   1.509  -1.309  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.071   1.545  -1.068  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.832   2.034  -1.904  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.955   2.879  -1.054  1.00  0.00           C  
ATOM    147  H   ALA A  12      -8.027   1.729  -3.344  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.118   0.808  -0.619  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.879   2.793  -1.022  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -8.239   3.552  -1.849  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.314   3.263  -0.111  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.495   1.026   0.079  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.910   0.999   0.429  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.251   2.119   1.407  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.422   2.404   1.657  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.279  -0.355   1.040  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.011  -1.580   0.165  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.261  -2.860   0.949  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.875  -1.542  -1.087  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.841   0.652   0.705  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.479   1.143  -0.477  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.715  -0.470   1.952  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.335  -0.336   1.270  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.974  -1.575  -0.142  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.751  -3.581   0.312  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.890  -2.644   1.799  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.319  -3.262   1.291  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.840  -1.123  -0.845  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.001  -2.545  -1.467  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.394  -0.930  -1.837  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.220   2.753   1.955  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.410   3.842   2.905  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.143   4.684   3.029  1.00  0.00           C  
ATOM    174  O   TYR A  14      -9.036   4.196   2.801  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.805   3.289   4.275  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.818   2.169   4.207  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -12.427   0.871   3.902  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -14.165   2.408   4.446  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -13.349  -0.156   3.838  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -15.094   1.387   4.385  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.681   0.107   4.081  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.603  -0.913   4.018  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.309   2.480   1.716  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.209   4.468   2.536  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.924   2.910   4.770  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.230   4.086   4.868  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -11.383   0.668   3.713  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -14.485   3.413   4.683  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -13.026  -1.159   3.600  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -16.137   1.593   4.575  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.672  -1.335   4.878  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.315   5.950   3.393  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.186   6.860   3.550  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.263   6.392   4.670  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.704   6.163   5.797  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.684   8.277   3.839  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.576   8.339   5.063  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.041   8.302   6.191  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.810   8.424   4.893  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.223   6.280   3.560  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.633   6.865   2.623  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.833   8.923   4.004  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.244   8.636   2.989  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.981   6.252   4.353  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.995   5.808   5.332  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.693   6.590   5.187  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.973   6.442   4.199  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.726   4.311   5.172  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -5.066   3.683   6.379  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.849   4.156   6.854  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.658   2.616   7.043  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -3.242   3.585   7.956  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -5.059   2.040   8.146  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.851   2.527   8.599  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.250   1.955   9.697  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.690   6.450   3.438  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.402   5.988   6.316  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.660   3.800   5.003  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.077   4.158   4.322  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -3.374   4.984   6.349  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.605   2.236   6.685  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -2.296   3.966   8.311  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.536   1.211   8.649  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.336   1.000   9.646  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.396   7.422   6.179  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.180   8.226   6.166  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.043   7.506   6.883  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.254   6.864   7.912  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.435   9.583   6.826  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.515  10.684   6.327  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.423  11.828   7.324  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.254  11.641   8.279  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.644  10.865   9.488  1.00  0.00           N  
ATOM    234  H   LYS A  17      -5.010   7.496   6.940  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.898   8.384   5.136  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.455   9.879   6.631  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.296   9.483   7.893  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.528  10.275   6.173  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.899  11.065   5.391  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -2.288  12.754   6.785  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.340  11.871   7.895  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.465  11.116   7.763  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.898  12.614   8.585  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -2.019   9.936   9.211  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.376  11.378  10.021  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.819  10.724  10.104  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.838   7.618   6.334  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.332   6.980   6.923  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.239   8.008   7.593  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.394   9.127   7.103  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.102   6.206   5.863  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.734   8.143   5.513  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -0.011   6.277   7.669  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.107   6.022   6.211  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.607   5.264   5.677  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.135   6.782   4.951  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.835   7.621   8.716  1.00  0.00           N  
ATOM    258  CA  LYS A  19       2.726   8.508   9.453  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.915   8.924   8.592  1.00  0.00           C  
ATOM    260  O   LYS A  19       4.671   9.826   8.955  1.00  0.00           O  
ATOM    261  CB  LYS A  19       3.222   7.822  10.728  1.00  0.00           C  
ATOM    262  CG  LYS A  19       2.139   7.627  11.775  1.00  0.00           C  
ATOM    263  CD  LYS A  19       2.723   7.562  13.176  1.00  0.00           C  
ATOM    264  CE  LYS A  19       3.421   6.234  13.428  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       3.850   6.093  14.847  1.00  0.00           N  
ATOM    266  H   LYS A  19       1.671   6.717   9.057  1.00  0.00           H  
ATOM    267  HA  LYS A  19       2.167   9.391   9.724  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       3.621   6.852  10.469  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       4.010   8.421  11.162  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       1.448   8.456  11.723  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.614   6.705  11.570  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       3.440   8.361  13.296  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       1.925   7.681  13.895  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       2.740   5.433  13.185  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       4.290   6.173  12.790  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19       3.995   5.090  15.078  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       3.123   6.483  15.480  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19       4.741   6.606  15.003  1.00  0.00           H  
ATOM    279  N   ARG A  20       4.073   8.262   7.451  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.169   8.564   6.538  1.00  0.00           C  
ATOM    281  C   ARG A  20       6.491   8.029   7.081  1.00  0.00           C  
ATOM    282  O   ARG A  20       7.549   8.616   6.854  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.271  10.073   6.311  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.959  10.448   5.008  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.584  11.853   4.565  1.00  0.00           C  
ATOM    286  NE  ARG A  20       6.525  12.387   3.584  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       7.776  12.725   3.874  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       8.234  12.586   5.110  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       8.572  13.204   2.927  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.437   7.554   7.216  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.959   8.080   5.596  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.276  10.492   6.300  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.829  10.510   7.126  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       7.029  10.401   5.150  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.664   9.747   4.242  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.598  11.826   4.125  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.575  12.499   5.430  1.00  0.00           H  
ATOM    298  HE  ARG A  20       6.207  12.498   2.664  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       7.637  12.224   5.826  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       9.177  12.840   5.326  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       8.230  13.311   1.993  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       9.513  13.459   3.146  1.00  0.00           H  
ATOM    303  N   SER A  21       6.422   6.913   7.800  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.612   6.302   8.379  1.00  0.00           C  
ATOM    305  C   SER A  21       7.682   4.817   8.036  1.00  0.00           C  
ATOM    306  O   SER A  21       8.638   4.357   7.412  1.00  0.00           O  
ATOM    307  CB  SER A  21       7.619   6.488   9.898  1.00  0.00           C  
ATOM    308  OG  SER A  21       7.678   7.861  10.243  1.00  0.00           O  
ATOM    309  H   SER A  21       5.549   6.493   7.946  1.00  0.00           H  
ATOM    310  HA  SER A  21       8.476   6.797   7.961  1.00  0.00           H  
ATOM    311  HB2 SER A  21       6.719   6.062  10.314  1.00  0.00           H  
ATOM    312  HB3 SER A  21       8.481   5.986  10.315  1.00  0.00           H  
ATOM    313  HG  SER A  21       6.836   8.278  10.044  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.662   4.073   8.450  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.606   2.640   8.186  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.239   2.241   7.637  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.795   1.108   7.817  1.00  0.00           O  
ATOM    318  CB  ASP A  22       6.905   1.853   9.463  1.00  0.00           C  
ATOM    319  CG  ASP A  22       5.988   2.235  10.608  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       6.148   3.349  11.150  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       5.109   1.422  10.961  1.00  0.00           O  
ATOM    322  H   ASP A  22       5.930   4.498   8.943  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.358   2.408   7.447  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.782   0.798   9.266  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.925   2.042   9.764  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.579   3.182   6.969  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.262   2.928   6.396  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.151   3.534   4.999  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.105   4.119   4.486  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.169   3.501   7.300  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.794   2.587   8.455  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.895   3.268   9.469  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.427   3.929  10.385  1.00  0.00           O  
ATOM    334  OE2 GLU A  23      -0.341   3.139   9.346  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.986   4.066   6.859  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.132   1.859   6.323  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.511   4.441   7.708  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.284   3.678   6.707  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       1.278   1.724   8.062  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       2.698   2.269   8.954  1.00  0.00           H  
ATOM    341  N   LEU A  24       1.980   3.388   4.390  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.743   3.919   3.052  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.541   4.859   3.045  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.553   4.490   3.473  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.516   2.776   2.060  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.169   3.188   0.629  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.353   3.877  -0.030  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.733   1.977  -0.183  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.257   2.912   4.849  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.620   4.474   2.755  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.419   2.186   2.024  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.706   2.168   2.437  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.346   3.889   0.653  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.801   3.210  -0.751  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       3.083   4.137   0.722  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.016   4.774  -0.529  1.00  0.00           H  
ATOM    357 HD21 LEU A  24      -0.239   2.164  -0.615  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.681   1.112   0.461  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.449   1.796  -0.971  1.00  0.00           H  
ATOM    360  N   THR A  25       0.752   6.076   2.553  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.313   7.069   2.488  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.160   6.886   1.234  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.646   6.916   0.116  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.252   8.502   2.508  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.221   8.632   3.554  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.860   9.520   2.709  1.00  0.00           C  
ATOM    367  H   THR A  25       1.645   6.311   2.227  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.942   6.941   3.358  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.731   8.696   1.559  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.255   9.546   3.847  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.609  10.434   2.193  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.975   9.723   3.764  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.785   9.125   2.315  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.462   6.697   1.427  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.380   6.509   0.310  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.819   6.784   0.738  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.223   6.445   1.851  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.263   5.086  -0.241  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.597   4.024   0.767  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -4.901   3.578   0.916  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -2.609   3.471   1.565  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -5.211   2.601   1.843  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -2.913   2.493   2.493  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.216   2.057   2.632  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.812   6.683   2.342  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.108   7.209  -0.464  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.937   4.975  -1.076  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.250   4.921  -0.576  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -5.680   4.001   0.299  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -1.588   3.812   1.457  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -6.231   2.261   1.949  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -2.132   2.071   3.108  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.456   1.294   3.357  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.588   7.399  -0.154  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.982   7.721   0.130  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.916   6.686  -0.488  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.477   5.799  -1.220  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.323   9.115  -0.399  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -8.720   9.901   0.438  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.209   7.644  -1.024  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.111   7.710   1.202  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.464   9.758  -0.277  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -7.565   9.043  -1.449  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -9.080   9.124   1.448  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.205   6.805  -0.187  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.200   5.878  -0.711  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.239   5.926  -2.235  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.325   6.999  -2.831  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.583   6.208  -0.145  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.729   5.667  -0.983  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.797   4.149  -0.920  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.515   3.585  -2.060  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.837   3.457  -2.106  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.580   3.850  -1.081  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.417   2.935  -3.179  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.493   7.533   0.402  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.922   4.882  -0.401  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.662   5.788   0.847  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.686   7.280  -0.082  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.658   6.073  -0.611  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.587   5.970  -2.009  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.791   3.757  -0.912  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.303   3.862  -0.010  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.985   3.288  -2.829  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.145   4.245  -0.272  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.575   3.753  -1.118  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.860   2.637  -3.954  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.411   2.838  -3.212  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.174   4.755  -2.861  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.202   4.685  -4.311  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.834   4.411  -4.905  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.717   3.724  -5.918  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.106   3.931  -2.335  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.877   3.898  -4.610  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.567   5.625  -4.697  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.797   4.952  -4.273  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.431   4.761  -4.745  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.168   3.299  -5.088  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.954   2.417  -4.739  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.439   5.247  -3.698  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.955   5.490  -3.469  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.299   5.359  -5.635  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.973   5.564  -2.815  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.765   4.442  -3.442  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.875   6.077  -4.096  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.059   3.048  -5.775  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.692   1.692  -6.167  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.206   1.439  -5.929  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.379   2.334  -6.106  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.032   1.455  -7.639  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.315   2.115  -8.146  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.322   2.172  -9.666  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.538   1.369  -7.633  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.472   3.792  -6.025  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.263   1.006  -5.559  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.212   1.829  -8.232  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.126   0.389  -7.789  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.361   3.130  -7.775  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -5.566   1.506 -10.054  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -6.114   3.181  -9.989  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.292   1.869 -10.033  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.266   0.349  -7.403  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -8.307   1.376  -8.390  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.907   1.854  -6.740  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.876   0.216  -5.531  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.490  -0.155  -5.273  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.084  -1.372  -6.096  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.683  -2.442  -5.980  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.256  -0.457  -3.781  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.704   0.727  -2.922  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.209  -0.778  -3.529  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.164   0.671  -2.529  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.581  -0.454  -5.408  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.864   0.681  -5.553  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.840  -1.326  -3.517  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.118   0.749  -2.017  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.542   1.643  -3.472  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.798   0.122  -3.634  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.325  -1.167  -2.528  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.546  -1.514  -4.243  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.657   1.579  -2.848  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.633  -0.178  -3.005  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.245   0.575  -1.457  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.061  -1.203  -6.928  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.428  -2.289  -7.770  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.544  -3.059  -7.070  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.040  -2.639  -6.026  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.931  -1.741  -9.105  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.061  -0.862  -9.804  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.398  -1.178  -9.916  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.096   0.330 -10.426  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.021  -0.220 -10.579  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.136   0.707 -10.899  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.376  -0.328  -6.976  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.396  -2.962  -7.954  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.825  -1.160  -8.935  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.163  -2.567  -9.762  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.827  -1.986  -9.564  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.019   0.882 -10.531  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.073  -0.197 -10.818  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.315   1.485 -11.467  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.933  -4.189  -7.653  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.989  -5.018  -7.084  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.672  -5.387  -5.638  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.518  -5.256  -4.753  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.332  -4.289  -7.154  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.870  -4.202  -8.570  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.362  -3.442  -9.393  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.904  -4.984  -8.858  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.499  -4.472  -8.485  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.050  -5.924  -7.669  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.209  -3.285  -6.775  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.053  -4.814  -6.546  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.257  -5.565  -8.152  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       6.272  -4.948  -9.765  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.447  -5.848  -5.405  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.019  -6.237  -4.067  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.466  -7.657  -3.738  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.196  -8.594  -4.489  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.512  -6.146  -3.919  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.960  -6.769  -2.606  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.970  -4.698  -4.015  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.817  -5.929  -6.151  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.469  -5.555  -3.361  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.965  -6.699  -4.728  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.541  -7.761  -2.518  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.620  -6.159  -1.783  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -2.038  -6.832  -2.587  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.046  -4.666  -4.099  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.661  -4.164  -3.129  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.527  -4.237  -4.886  1.00  0.00           H  
ATOM    532  N   SER A  36       2.151  -7.809  -2.609  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.640  -9.115  -2.181  1.00  0.00           C  
ATOM    534  C   SER A  36       1.876  -9.605  -0.955  1.00  0.00           C  
ATOM    535  O   SER A  36       2.287  -9.370   0.182  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.136  -9.046  -1.871  1.00  0.00           C  
ATOM    537  OG  SER A  36       4.908  -9.156  -3.054  1.00  0.00           O  
ATOM    538  H   SER A  36       2.335  -7.023  -2.052  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.480  -9.810  -2.992  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.360  -8.103  -1.396  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.400  -9.856  -1.206  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.379  -9.993  -3.053  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.762 -10.288  -1.194  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.061 -10.814  -0.111  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.734 -11.790   0.751  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.880 -12.961   0.403  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.301 -11.509  -0.676  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.450 -10.560  -0.970  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.781 -11.292  -1.016  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.108 -11.765  -2.423  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -3.556 -13.121  -2.695  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.486 -10.443  -2.122  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.373  -9.982   0.503  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -1.031 -12.010  -1.594  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.644 -12.245   0.038  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.491  -9.808  -0.196  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.277 -10.085  -1.926  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.733 -12.149  -0.362  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -4.561 -10.623  -0.679  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.181 -11.793  -2.539  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.688 -11.066  -3.131  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -2.532 -13.063  -2.865  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.013 -13.531  -3.534  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -3.727 -13.746  -1.882  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.242 -11.300   1.877  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.021 -12.130   2.788  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.108 -13.006   3.641  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.064 -12.697   3.860  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.895 -11.256   3.690  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.093 -10.652   2.976  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.018  -9.906   3.918  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.271 -10.417   5.029  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.488  -8.811   3.545  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.091 -10.357   2.100  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.658 -12.767   2.194  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.293 -10.451   4.084  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.258 -11.857   4.511  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.651 -11.446   2.502  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.738  -9.964   2.223  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.655 -14.127   4.135  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.908 -15.071   4.971  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.594 -14.500   6.350  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.023 -15.183   7.200  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.857 -16.266   5.091  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.217 -15.692   4.887  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.046 -14.558   3.915  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.009 -15.383   4.495  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.758 -16.711   6.071  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.619 -16.996   4.333  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.606 -15.327   5.825  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.873 -16.444   4.474  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.738 -13.760   4.141  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.185 -14.905   2.902  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.969 -13.243   6.565  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.718 -12.602   7.843  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.492 -11.689   7.806  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.621 -12.149   7.642  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.420 -12.746   5.850  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.557 -13.364   8.590  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.585 -12.019   8.117  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.256 -10.389   7.959  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.345  -9.430   7.941  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.147  -8.348   6.899  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.826  -8.333   5.872  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.665 -10.079   8.086  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.266  -9.953   7.732  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.418  -8.968   8.914  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.216  -7.438   7.164  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.068  -6.345   6.241  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.806  -6.852   5.007  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.572  -7.812   5.082  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.896  -5.264   6.938  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.157  -4.567   8.039  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.444  -5.149   9.119  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.062  -3.158   8.167  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -1.023  -4.186   9.911  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.802  -2.956   9.349  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.296  -2.046   7.399  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.189  -1.689   9.777  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.089  -0.790   7.826  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -0.825  -0.619   9.006  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.293  -7.502   7.999  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.875  -5.919   5.932  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.780  -5.714   7.363  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.190  -4.521   6.210  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -0.455  -6.211   9.309  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -1.512  -4.353  10.743  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.863  -2.157   6.487  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.756  -1.542  10.685  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42       0.179   0.081   7.245  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.104   0.380   9.301  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.572  -6.201   3.874  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.216  -6.587   2.623  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.103  -5.464   2.099  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.092  -4.352   2.627  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.163  -6.954   1.576  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.770  -8.036   2.025  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.508  -9.018   2.938  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.115  -8.248   1.581  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.608  -9.827   3.088  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.608  -9.375   2.267  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.950  -7.594   0.672  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.897  -9.861   2.069  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.230  -8.077   0.477  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.694  -9.201   1.174  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.049  -5.442   3.877  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.830  -7.453   2.821  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.427  -6.079   1.345  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.662  -7.293   0.679  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.432  -9.130   3.457  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.668 -10.601   3.687  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.611  -6.726   0.125  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.270 -10.725   2.599  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.891  -7.585  -0.222  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.701  -9.544   0.990  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.872  -5.760   1.056  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.765  -4.775   0.458  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.189  -4.241  -0.850  1.00  0.00           C  
ATOM    659  O   LYS A  44       2.314  -4.861  -1.453  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.143  -5.392   0.207  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.034  -5.410   1.436  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.448  -5.848   1.093  1.00  0.00           C  
ATOM    663  CE  LYS A  44       8.111  -6.558   2.263  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.593  -6.591   2.125  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.836  -6.665   0.678  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.868  -3.956   1.153  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.012  -6.409  -0.133  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.642  -4.825  -0.566  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.069  -4.417   1.859  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.620  -6.097   2.160  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.413  -6.522   0.251  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       8.033  -4.976   0.835  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.855  -6.040   3.174  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.739  -7.572   2.309  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.990  -5.647   2.304  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.856  -6.890   1.164  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      10.001  -7.262   2.807  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.688  -3.088  -1.284  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.212  -2.491  -2.518  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.836  -1.136  -2.786  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.402  -0.517  -1.885  1.00  0.00           O  
ATOM    682  H   GLY A  45       4.385  -2.638  -0.762  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.447  -3.153  -3.339  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.139  -2.375  -2.458  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.734  -0.675  -4.027  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.294   0.616  -4.411  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.186   1.616  -4.730  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.200   1.278  -5.385  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.216   0.456  -5.621  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.646  -0.485  -6.663  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.405  -0.570  -6.771  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.442  -1.137  -7.372  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.271  -1.215  -4.701  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.870   0.989  -3.578  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.368   1.422  -6.080  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       6.168   0.066  -5.290  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.355   2.847  -4.260  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.368   3.895  -4.491  1.00  0.00           C  
ATOM    699  C   TYR A  47       3.041   5.258  -4.622  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.546   5.810  -3.645  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.348   3.924  -3.352  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.339   5.044  -3.471  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.575   5.074  -4.517  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.301   6.073  -2.539  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.498   6.095  -4.631  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.620   7.098  -2.643  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.517   7.105  -3.691  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.434   8.125  -3.800  1.00  0.00           O  
ATOM    709  H   TYR A  47       4.162   3.056  -3.744  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.855   3.670  -5.415  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.806   2.991  -3.339  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.870   4.046  -2.414  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.558   4.282  -5.252  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       1.005   6.065  -1.719  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.201   6.101  -5.451  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.635   7.889  -1.908  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.977   8.153  -3.008  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.043   5.796  -5.838  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.656   7.090  -6.075  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.006   7.225  -5.399  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.824   6.306  -5.439  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.625   5.310  -6.579  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.782   7.227  -7.139  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.999   7.861  -5.699  1.00  0.00           H  
ATOM    725  N   THR A  49       5.242   8.376  -4.777  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.503   8.630  -4.092  1.00  0.00           C  
ATOM    727  C   THR A  49       6.887   7.459  -3.195  1.00  0.00           C  
ATOM    728  O   THR A  49       8.068   7.159  -3.021  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.432   9.912  -3.241  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.298   9.859  -2.369  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.340  11.145  -4.128  1.00  0.00           C  
ATOM    732  H   THR A  49       4.550   9.070  -4.780  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.269   8.762  -4.842  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.331   9.981  -2.646  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.396  10.517  -1.676  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.526  11.025  -4.827  1.00  0.00           H  
ATOM    737 HG22 THR A  49       7.265  11.269  -4.670  1.00  0.00           H  
ATOM    738 HG23 THR A  49       6.162  12.016  -3.515  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.881   6.801  -2.627  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.114   5.662  -1.746  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.282   4.377  -2.552  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.609   4.175  -3.563  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.957   5.510  -0.757  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.806   6.689   0.190  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.877   6.676   1.270  1.00  0.00           C  
ATOM    746  NE  ARG A  50       6.117   8.008   1.819  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.913   8.905   1.248  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.542   8.614   0.117  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       7.081  10.096   1.807  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.961   7.088  -2.803  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.024   5.849  -1.196  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.037   5.402  -1.312  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.119   4.620  -0.168  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.892   7.605  -0.374  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.834   6.640   0.658  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.557   6.021   2.067  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.795   6.301   0.843  1.00  0.00           H  
ATOM    758  HE  ARG A  50       5.662   8.244   2.654  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.416   7.718  -0.307  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       8.140   9.292  -0.311  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       6.608  10.319   2.659  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       7.680  10.771   1.377  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.183   3.513  -2.097  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.438   2.248  -2.775  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.652   1.120  -1.772  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.413   1.264  -0.816  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.669   2.341  -3.696  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.542   3.544  -4.633  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.831   1.056  -4.495  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.429   3.406  -5.648  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.688   3.731  -1.287  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.575   2.016  -3.383  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.545   2.466  -3.078  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.348   4.429  -4.048  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.470   3.670  -5.173  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       9.872   0.769  -4.506  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       8.248   0.272  -4.036  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.490   1.215  -5.507  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       6.935   4.359  -5.773  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.841   3.089  -6.594  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.715   2.674  -5.302  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.977  -0.002  -1.999  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.094  -1.156  -1.115  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.823  -0.762   0.333  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.571  -1.134   1.237  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.487  -1.777  -1.235  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.765  -2.387  -2.599  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.979  -3.661  -2.840  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.477  -4.764  -2.614  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.742  -3.515  -3.301  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.386  -0.055  -2.778  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.358  -1.884  -1.420  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.226  -1.013  -1.048  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.587  -2.553  -0.490  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.501  -1.670  -3.361  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.819  -2.613  -2.669  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.412  -2.605  -3.459  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.212  -4.321  -3.467  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.751  -0.006   0.545  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.383   0.440   1.884  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.284  -0.443   2.468  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.293  -0.741   1.801  1.00  0.00           O  
ATOM    803  CB  GLN A  53       4.919   1.897   1.850  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.054   2.892   1.671  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.058   2.843   2.806  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       6.899   2.078   3.758  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.100   3.661   2.711  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.195   0.259  -0.216  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.258   0.364   2.510  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.226   2.023   1.032  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.414   2.123   2.778  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.568   2.671   0.748  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.638   3.888   1.621  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.160   4.243   1.925  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       8.763   3.650   3.431  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.467  -0.857   3.717  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.492  -1.707   4.390  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.147  -1.000   4.516  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.043   0.058   5.138  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.003  -2.106   5.776  1.00  0.00           C  
ATOM    821  CG  TYR A  54       4.830  -3.371   5.775  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.181  -3.342   5.450  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.261  -4.597   6.099  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.941  -4.496   5.448  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.014  -5.756   6.100  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.353  -5.700   5.774  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.105  -6.852   5.773  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.277  -0.586   4.197  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.363  -2.599   3.795  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.617  -1.310   6.169  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.159  -2.261   6.432  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.639  -2.397   5.195  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.212  -4.637   6.354  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       7.989  -4.452   5.193  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       4.553  -6.699   6.355  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.450  -7.008   4.891  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.116  -1.592   3.921  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.224  -1.020   3.965  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.243  -2.057   4.429  1.00  0.00           C  
ATOM    840  O   PHE A  55      -1.067  -3.262   4.247  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.618  -0.482   2.588  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.727  -1.549   1.536  1.00  0.00           C  
ATOM    843  CD1 PHE A  55      -1.916  -2.236   1.348  1.00  0.00           C  
ATOM    844  CD2 PHE A  55       0.359  -1.866   0.736  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -2.019  -3.219   0.382  1.00  0.00           C  
ATOM    846  CE2 PHE A  55       0.262  -2.847  -0.232  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.929  -3.524  -0.410  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.262  -2.434   3.440  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.212  -0.204   4.671  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.576   0.009   2.661  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.124   0.231   2.262  1.00  0.00           H  
ATOM    852  HD1 PHE A  55      -2.769  -1.997   1.966  1.00  0.00           H  
ATOM    853  HD2 PHE A  55       1.291  -1.336   0.874  1.00  0.00           H  
ATOM    854  HE1 PHE A  55      -2.951  -3.746   0.245  1.00  0.00           H  
ATOM    855  HE2 PHE A  55       1.116  -3.083  -0.849  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.007  -4.292  -1.165  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.336  -1.579   5.043  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.405  -2.446   5.546  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.202  -3.096   4.420  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.802  -2.408   3.594  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.292  -1.489   6.346  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -4.047  -0.150   5.740  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.611  -0.154   5.293  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -3.018  -3.214   6.200  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.326  -1.786   6.247  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -4.003  -1.510   7.386  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.703  -0.005   4.895  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.207   0.621   6.478  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.496   0.426   4.389  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.972   0.230   6.074  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.204  -4.425   4.393  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.926  -5.167   3.366  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.428  -5.138   3.629  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.230  -5.429   2.743  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.433  -6.615   3.312  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.587  -7.252   4.568  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.707  -4.917   5.079  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.730  -4.694   2.415  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -5.002  -7.159   2.574  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.387  -6.626   3.041  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.858  -6.606   5.224  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.801  -4.786   4.855  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.207  -4.720   5.237  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.866  -3.465   4.672  1.00  0.00           C  
ATOM    885  O   ASN A  58     -10.068  -3.448   4.408  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.345  -4.740   6.761  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -8.032  -6.100   7.352  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.872  -6.509   7.419  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -9.068  -6.810   7.785  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.115  -4.566   5.519  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.703  -5.588   4.829  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.663  -4.018   7.187  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.356  -4.475   7.029  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.963  -6.421   7.700  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.894  -7.693   8.172  1.00  0.00           H  
ATOM    896  N   TYR A  59      -8.070  -2.418   4.488  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.575  -1.158   3.956  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.459  -1.123   2.435  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.628  -0.075   1.811  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.811   0.020   4.564  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.435   0.556   5.833  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.651  -0.273   6.927  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.809   1.889   5.937  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -9.221   0.212   8.088  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -9.379   2.383   7.095  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.583   1.541   8.167  1.00  0.00           C  
ATOM    907  OH  TYR A  59     -10.151   2.029   9.322  1.00  0.00           O  
ATOM    908  H   TYR A  59      -7.120  -2.493   4.717  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.617  -1.077   4.228  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.805  -0.294   4.796  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.775   0.826   3.846  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.367  -1.313   6.862  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.648   2.547   5.094  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -9.381  -0.447   8.929  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.662   3.424   7.156  1.00  0.00           H  
ATOM    916  HH  TYR A  59     -10.903   2.582   9.099  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.169  -2.278   1.844  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.032  -2.382   0.396  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.582  -3.709  -0.114  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.533  -4.722   0.583  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.560  -2.249  -0.039  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.971  -0.940   0.464  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.748  -3.435   0.459  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.046  -3.079   2.394  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.592  -1.575  -0.052  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.524  -2.242  -1.119  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.233  -0.142  -0.216  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.365  -0.721   1.446  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.896  -1.026   0.519  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.646  -4.160  -0.334  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -4.769  -3.096   0.766  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.252  -3.889   1.300  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.107  -3.695  -1.336  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.668  -4.898  -1.939  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.099  -5.122  -3.338  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.908  -4.174  -4.100  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.193  -4.799  -2.007  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.695  -3.912  -3.134  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.154  -4.160  -3.465  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.976  -4.206  -2.525  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.474  -4.308  -4.663  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.117  -2.857  -1.843  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.399  -5.738  -1.316  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.601  -5.789  -2.146  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.557  -4.397  -1.073  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.579  -2.879  -2.842  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.103  -4.104  -4.017  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.830  -6.380  -3.667  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.284  -6.729  -4.973  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.227  -6.295  -6.090  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.432  -6.542  -6.030  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.032  -8.235  -5.058  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.311  -9.043  -4.964  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.245  -8.595  -4.266  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.379 -10.123  -5.587  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.004  -7.092  -3.015  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.345  -6.209  -5.089  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.555  -8.461  -6.001  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.379  -8.531  -4.250  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.672  -5.645  -7.108  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.464  -5.177  -8.238  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.066  -5.895  -9.523  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.917  -6.232 -10.347  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.310  -3.658  -8.443  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.833  -3.291  -8.607  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.922  -2.901  -7.273  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.611  -1.856  -9.029  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.707  -5.478  -7.098  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.502  -5.388  -8.027  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.844  -3.382  -9.339  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.324  -3.443  -7.669  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.393  -3.931  -9.359  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.290  -3.010  -6.404  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.006  -1.855  -7.527  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.901  -3.301  -7.059  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.547  -1.317  -8.980  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -6.895  -1.392  -8.367  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.235  -1.831 -10.041  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.768  -6.126  -9.688  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.256  -6.803 -10.874  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.750  -8.245 -10.932  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.584  -9.009  -9.982  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.726  -6.775 -10.883  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.241  -5.622 -11.547  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.139  -5.833  -8.995  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.622  -6.274 -11.741  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.363  -6.770  -9.866  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.356  -7.653 -11.393  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.684  -4.843 -11.203  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.359  -8.611 -12.056  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.869  -9.959 -12.219  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.911 -10.057 -13.316  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.548  -9.070 -13.686  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.463  -7.959 -12.781  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.047 -10.617 -12.459  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.313 -10.279 -11.288  1.00  0.00           H  
ATOM    997  N   PRO A  66     -10.096 -11.271 -13.855  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -11.066 -11.522 -14.925  1.00  0.00           C  
ATOM    999  C   PRO A  66     -12.507 -11.412 -14.438  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -13.446 -11.456 -15.233  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.756 -12.958 -15.355  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.134 -13.587 -14.156  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.372 -12.492 -13.463  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.918 -10.854 -15.761  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.673 -13.459 -15.634  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -10.076 -12.948 -16.193  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.902 -13.978 -13.506  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -9.462 -14.375 -14.462  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -9.402 -12.630 -12.392  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -8.351 -12.463 -13.813  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.675 -11.267 -13.127  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.002 -11.153 -12.534  1.00  0.00           C  
ATOM   1013  C   SER A  67     -13.985 -10.197 -11.345  1.00  0.00           C  
ATOM   1014  O   SER A  67     -12.929  -9.901 -10.787  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.505 -12.528 -12.091  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -15.921 -12.563 -12.048  1.00  0.00           O  
ATOM   1017  H   SER A  67     -11.886 -11.238 -12.545  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.669 -10.760 -13.287  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.159 -13.277 -12.787  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.121 -12.747 -11.105  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -16.206 -13.016 -11.251  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.165  -9.716 -10.964  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -15.287  -8.791  -9.844  1.00  0.00           C  
ATOM   1024  C   SER A  68     -15.851  -9.497  -8.614  1.00  0.00           C  
ATOM   1025  O   SER A  68     -16.702  -8.956  -7.910  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -16.184  -7.612 -10.225  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -17.531  -8.024 -10.377  1.00  0.00           O  
ATOM   1028  H   SER A  68     -15.971  -9.990 -11.449  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -14.300  -8.420  -9.611  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -16.135  -6.860  -9.451  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -15.842  -7.189 -11.159  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -18.115  -7.347 -10.026  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -15.368 -10.710  -8.363  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -15.835 -11.472  -7.219  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -15.937 -10.628  -5.964  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -16.835 -10.828  -5.146  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -14.691 -11.091  -8.960  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -16.808 -11.881  -7.446  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -15.147 -12.284  -7.038  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.409 -20.513  -6.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.526 -21.667  -7.296  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.912 -21.287  -8.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.089 -21.318  -9.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.561 -20.611  -5.461  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.276 -22.332  -6.895  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.577 -22.183  -7.320  1.00  0.00           H  
ATOM      8  N   SER A   2      10.919 -20.930  -9.519  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.160 -20.548 -10.906  1.00  0.00           C  
ATOM     10  C   SER A   2      10.983 -19.045 -11.094  1.00  0.00           C  
ATOM     11  O   SER A   2      11.920 -18.341 -11.471  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.212 -21.306 -11.838  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.447 -22.702 -11.779  1.00  0.00           O  
ATOM     14  H   SER A   2      10.001 -20.926  -9.174  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.178 -20.813 -11.150  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.192 -21.112 -11.544  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.365 -20.969 -12.853  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.380 -22.864 -11.624  1.00  0.00           H  
ATOM     19  N   SER A   3       9.774 -18.560 -10.828  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.472 -17.141 -10.972  1.00  0.00           C  
ATOM     21  C   SER A   3       9.278 -16.486  -9.607  1.00  0.00           C  
ATOM     22  O   SER A   3       8.751 -17.100  -8.681  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.216 -16.949 -11.825  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.365 -17.560 -13.095  1.00  0.00           O  
ATOM     25  H   SER A   3       9.069 -19.172 -10.531  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.309 -16.672 -11.467  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.371 -17.393 -11.322  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.038 -15.893 -11.965  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.994 -18.281 -13.032  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.709 -15.233  -9.492  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.575 -14.515  -8.239  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.001 -13.124  -8.426  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.665 -12.128  -8.138  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.121 -14.793 -10.265  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.926 -15.075  -7.583  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.549 -14.431  -7.779  1.00  0.00           H  
ATOM     37  N   SER A   5       7.766 -13.055  -8.911  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.105 -11.776  -9.142  1.00  0.00           C  
ATOM     39  C   SER A   5       5.589 -11.944  -9.166  1.00  0.00           C  
ATOM     40  O   SER A   5       5.078 -13.033  -9.428  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.583 -11.162 -10.459  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.945 -10.779 -10.380  1.00  0.00           O  
ATOM     43  H   SER A   5       7.288 -13.885  -9.122  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.370 -11.115  -8.330  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.470 -11.885 -11.253  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.988 -10.288 -10.682  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.184 -10.279 -11.163  1.00  0.00           H  
ATOM     48  N   SER A   6       4.875 -10.857  -8.891  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.417 -10.884  -8.877  1.00  0.00           C  
ATOM     50  C   SER A   6       2.847  -9.478  -9.042  1.00  0.00           C  
ATOM     51  O   SER A   6       2.962  -8.641  -8.148  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.910 -11.503  -7.573  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.140 -12.901  -7.549  1.00  0.00           O  
ATOM     54  H   SER A   6       5.340 -10.018  -8.690  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.089 -11.492  -9.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.425 -11.051  -6.739  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.848 -11.323  -7.482  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.970 -13.238  -6.666  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.230  -9.228 -10.193  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.651  -7.923 -10.456  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.263  -7.776  -9.864  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.676  -7.383 -10.557  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.169  -9.934 -10.870  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.293  -7.165 -10.034  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.591  -7.777 -11.524  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.132  -8.093  -8.580  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.152  -7.996  -7.897  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.583  -6.539  -7.752  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.747  -5.642  -7.637  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.071  -8.655  -6.518  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.399  -8.687  -5.780  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.322  -9.759  -6.339  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.275 -10.236  -5.340  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.441 -10.794  -5.645  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.796 -10.945  -6.913  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.254 -11.204  -4.680  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.917  -8.399  -8.081  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.886  -8.518  -8.493  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.726  -9.671  -6.638  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.361  -8.111  -5.914  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.215  -8.894  -4.736  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.879  -7.724  -5.879  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.867  -9.346  -7.174  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.721 -10.591  -6.676  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.032 -10.135  -4.396  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.185 -10.639  -7.643  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.674 -11.367  -7.140  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.990 -11.092  -3.722  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.132 -11.623  -4.910  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.892  -6.311  -7.758  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.434  -4.964  -7.629  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.571  -4.923  -6.615  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.383  -5.846  -6.540  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.948  -4.433  -8.981  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.863  -4.322  -9.909  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.617  -3.078  -8.811  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.508  -7.067  -7.853  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.639  -4.316  -7.291  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.675  -5.131  -9.371  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.112  -3.732 -10.624  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.251  -2.881  -9.663  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -3.862  -2.310  -8.740  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.214  -3.081  -7.911  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.624  -3.848  -5.835  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.664  -3.687  -4.826  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.096  -2.229  -4.710  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.271  -1.318  -4.774  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.188  -4.180  -3.446  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.854  -5.663  -3.496  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.990  -3.371  -2.976  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.949  -3.146  -5.942  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.515  -4.282  -5.124  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.992  -4.038  -2.739  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.349  -6.115  -4.343  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.786  -5.789  -3.592  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.192  -6.139  -2.587  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.331  -2.511  -2.418  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.366  -3.986  -2.344  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.419  -3.040  -3.832  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.396  -2.015  -4.540  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.941  -0.668  -4.413  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.240  -0.337  -2.955  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.570  -1.220  -2.163  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.215  -0.530  -5.250  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.954   0.776  -5.021  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.380   0.708  -5.541  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.467   1.154  -6.992  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.572   0.469  -7.718  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.005  -2.783  -4.497  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.200   0.025  -4.783  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.952  -0.593  -6.296  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.881  -1.345  -5.006  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.978   0.985  -3.962  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.431   1.571  -5.535  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.733  -0.309  -5.467  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.005   1.353  -4.938  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.636   2.219  -7.019  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.531   0.926  -7.481  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -13.491   0.772  -7.337  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.486  -0.562  -7.609  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.534   0.703  -8.730  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.123   0.940  -2.607  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.384   1.388  -1.244  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.882   1.514  -0.986  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.616   2.087  -1.792  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.688   2.715  -0.982  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.856   1.597  -3.283  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -7.973   0.653  -0.567  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.792   2.543  -0.405  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.427   3.175  -1.924  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.351   3.367  -0.434  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.330   0.974   0.142  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.742   1.026   0.507  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.030   2.230   1.399  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.185   2.614   1.586  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.151  -0.263   1.223  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.885  -1.564   0.466  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.123  -2.765   1.368  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.761  -1.647  -0.776  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.698   0.531   0.745  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.315   1.121  -0.402  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.612  -0.308   2.157  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.211  -0.206   1.423  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.852  -1.585   0.149  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.723  -2.466   2.214  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -11.174  -3.146   1.717  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.639  -3.535   0.814  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.965  -2.682  -1.004  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.248  -1.189  -1.609  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.691  -1.127  -0.597  1.00  0.00           H  
ATOM    171  N   TYR A  14     -10.974   2.822   1.944  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.113   3.982   2.816  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.866   4.859   2.760  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.768   4.379   2.475  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.373   3.536   4.256  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.397   2.430   4.372  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.752   2.692   4.217  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.008   1.122   4.635  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.691   1.684   4.322  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.940   0.108   4.741  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.280   0.394   4.584  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.212  -0.613   4.689  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.078   2.470   1.758  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.959   4.557   2.469  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.450   3.180   4.687  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.730   4.380   4.828  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.071   3.703   4.011  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -10.958   0.901   4.757  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.741   1.908   4.199  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.619  -0.903   4.947  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.339  -0.837   5.614  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.042   6.146   3.036  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.932   7.091   3.019  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.024   6.884   4.228  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.483   6.893   5.370  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.457   8.527   3.000  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.683   8.707   3.874  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.577   8.482   5.098  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.747   9.075   3.334  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.942   6.469   3.256  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.360   6.915   2.121  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.683   9.192   3.357  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.717   8.796   1.987  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.735   6.697   3.967  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.763   6.483   5.033  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.538   7.372   4.840  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.268   7.846   3.736  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.339   5.014   5.079  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.710   4.607   6.392  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.496   4.235   7.476  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.330   4.592   6.549  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -4.926   3.862   8.678  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -2.750   4.220   7.746  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.552   3.856   8.808  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.980   3.484  10.003  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.430   6.700   3.036  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.236   6.741   5.970  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.206   4.392   4.920  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.620   4.830   4.295  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -6.571   4.240   7.371  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -2.704   4.878   5.715  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -5.553   3.577   9.509  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -1.675   4.215   7.849  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.241   2.585  10.216  1.00  0.00           H  
ATOM    225  N   LYS A  17      -3.800   7.594   5.921  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.602   8.424   5.873  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.477   7.803   6.696  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.708   7.279   7.785  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -2.910   9.831   6.390  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -1.940  10.888   5.890  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.455  12.291   6.166  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -3.497  12.714   5.143  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -4.866  12.273   5.531  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.067   7.189   6.774  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.284   8.489   4.844  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -3.905  10.107   6.075  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -2.873   9.821   7.470  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -0.992  10.759   6.390  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.807  10.766   4.825  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -2.901  12.315   7.149  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -1.625  12.983   6.129  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -3.485  13.790   5.059  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -3.244  12.275   4.188  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -5.553  13.029   5.335  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -4.894  12.047   6.546  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -5.135  11.426   4.991  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.259   7.868   6.169  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.902   7.316   6.856  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.225   8.114   8.115  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.703   9.246   8.040  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.104   7.289   5.924  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.138   8.299   5.297  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.671   6.298   7.136  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.964   6.519   5.180  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.202   8.248   5.436  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.997   7.082   6.494  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.960   7.517   9.272  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.222   8.170  10.549  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.712   8.449  10.721  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.101   9.493  11.244  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.718   7.302  11.703  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.830   7.971  13.062  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.189   9.087  13.220  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -1.529   8.554  13.706  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.606   8.522  15.192  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.579   6.613   9.267  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.690   9.109  10.557  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.320   7.059  11.529  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.293   6.387  11.728  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       0.661   7.233  13.832  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.823   8.385  13.169  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       0.182   9.803  13.937  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -0.330   9.572  12.264  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -2.313   9.191  13.327  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -1.662   7.553  13.325  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.702   9.488  15.567  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.744   8.093  15.586  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -2.428   7.961  15.495  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.540   7.508  10.278  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.987   7.653  10.383  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.670   7.247   9.081  1.00  0.00           C  
ATOM    282  O   ARG A  20       5.008   6.934   8.092  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.523   6.806  11.539  1.00  0.00           C  
ATOM    284  CG  ARG A  20       4.959   7.197  12.895  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.890   6.004  13.835  1.00  0.00           C  
ATOM    286  NE  ARG A  20       4.573   6.404  15.204  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       4.011   5.595  16.094  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       3.704   4.348  15.761  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       3.753   6.032  17.320  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.170   6.698   9.871  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.203   8.693  10.581  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       5.275   5.770  11.356  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.597   6.909  11.577  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       5.594   7.952  13.334  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       3.964   7.596  12.758  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.126   5.328  13.482  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.846   5.502  13.828  1.00  0.00           H  
ATOM    298  HE  ARG A  20       4.791   7.321  15.471  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       3.898   4.016  14.838  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       3.282   3.740  16.434  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       3.983   6.970  17.575  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       3.330   5.422  17.989  1.00  0.00           H  
ATOM    303  N   SER A  21       7.000   7.256   9.088  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.773   6.893   7.907  1.00  0.00           C  
ATOM    305  C   SER A  21       7.706   5.390   7.654  1.00  0.00           C  
ATOM    306  O   SER A  21       8.324   4.878   6.721  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.230   7.330   8.071  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.883   6.563   9.067  1.00  0.00           O  
ATOM    309  H   SER A  21       7.471   7.515   9.908  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.345   7.408   7.059  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.750   7.199   7.134  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.261   8.372   8.356  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.821   7.016   9.912  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.952   4.689   8.493  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.802   3.244   8.361  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.390   2.883   7.911  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.816   1.896   8.370  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.119   2.554   9.689  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.520   2.862  10.181  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       8.718   3.949  10.764  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.418   2.017   9.983  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.483   5.154   9.217  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.503   2.905   7.614  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.414   2.886  10.437  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.028   1.486   9.563  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.837   3.689   7.010  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.491   3.455   6.500  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.345   4.000   5.082  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.187   4.762   4.607  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.453   4.104   7.418  1.00  0.00           C  
ATOM    331  CG  GLU A  23       2.001   3.205   8.556  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.212   2.004   8.073  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.070   2.193   7.603  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.736   0.874   8.164  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.345   4.460   6.682  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.325   2.388   6.481  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.877   5.002   7.842  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.587   4.369   6.830  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.872   2.853   9.088  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.379   3.780   9.226  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.269   3.603   4.411  1.00  0.00           N  
ATOM    342  CA  LEU A  24       2.011   4.051   3.047  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.848   5.038   3.008  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.181   4.829   3.652  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.707   2.853   2.145  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.171   2.972   0.693  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.424   1.595   0.099  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       1.144   3.731  -0.135  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.633   2.995   4.842  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.900   4.546   2.686  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.185   1.986   2.575  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.636   2.707   2.140  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.100   3.523   0.662  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       1.673   1.381  -0.647  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.376   0.851   0.881  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       3.403   1.574  -0.357  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       1.653   4.384  -0.829  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.518   4.319   0.520  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       0.532   3.029  -0.682  1.00  0.00           H  
ATOM    360  N   THR A  25       1.018   6.116   2.248  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.016   7.135   2.125  1.00  0.00           C  
ATOM    362  C   THR A  25      -0.902   6.875   0.912  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.410   6.704  -0.204  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.595   8.544   2.007  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.534   8.761   3.066  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.489   9.610   2.056  1.00  0.00           C  
ATOM    367  H   THR A  25       1.861   6.226   1.760  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.624   7.103   3.017  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.110   8.619   1.060  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.939   7.926   3.312  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.420  10.234   1.178  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.357  10.217   2.940  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.458   9.136   2.087  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.211   6.847   1.137  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.167   6.607   0.062  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.592   6.897   0.526  1.00  0.00           C  
ATOM    377  O   PHE A  26      -4.950   6.625   1.672  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.063   5.162  -0.429  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.267   4.144   0.656  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.234   3.812   1.517  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.493   3.518   0.816  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.419   2.876   2.517  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.684   2.582   1.814  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.645   2.260   2.665  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.543   6.990   2.049  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.923   7.273  -0.751  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.812   4.992  -1.188  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.083   5.004  -0.854  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.273   4.294   1.402  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.307   3.769   0.150  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.604   2.627   3.181  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.645   2.101   1.927  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -3.792   1.529   3.446  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.398   7.451  -0.372  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.784   7.780  -0.056  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.741   6.792  -0.715  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.362   6.062  -1.630  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.108   9.204  -0.511  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.105  10.480   0.286  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.055   7.645  -1.270  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -6.902   7.718   1.015  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.948   9.279  -1.576  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.145   9.415  -0.293  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.194  11.583  -0.442  1.00  0.00           H  
ATOM    405  N   ARG A  28      -8.983   6.775  -0.241  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -9.994   5.874  -0.782  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.011   5.929  -2.307  1.00  0.00           C  
ATOM    408  O   ARG A  28      -9.954   7.005  -2.900  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.375   6.235  -0.233  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.523   5.720  -1.085  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.644   4.207  -1.002  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.231   3.637  -2.212  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.539   3.569  -2.432  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.392   4.033  -1.529  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -14.997   3.036  -3.558  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.225   7.381   0.490  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.744   4.870  -0.473  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.476   5.817   0.758  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.455   7.310  -0.171  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.445   6.163  -0.738  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.351   6.003  -2.113  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.659   3.788  -0.859  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.268   3.955  -0.157  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.619   3.288  -2.892  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.050   4.436  -0.680  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.377   3.981  -1.698  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.357   2.685  -4.241  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.981   2.985  -3.722  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.089   4.760  -2.935  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.112   4.697  -4.385  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.749   4.388  -4.973  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.646   3.701  -5.989  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.132   3.933  -2.410  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.807   3.929  -4.691  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.450   5.648  -4.770  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.701   4.898  -4.335  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.339   4.673  -4.800  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.122   3.211  -5.176  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.949   2.351  -4.870  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.339   5.100  -3.736  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.848   5.438  -3.530  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.179   5.286  -5.676  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.047   6.125  -3.908  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.796   5.014  -2.760  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.469   4.463  -3.783  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.006   2.935  -5.841  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.680   1.576  -6.259  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.202   1.275  -6.031  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.346   2.139  -6.223  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.030   1.378  -7.735  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.303   2.071  -8.222  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.291   2.207  -9.736  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.536   1.306  -7.763  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.385   3.662  -6.056  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.270   0.896  -5.663  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.206   1.750  -8.323  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.143   0.317  -7.908  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.349   3.065  -7.798  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.281   2.019 -10.122  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.599   1.493 -10.156  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.983   3.207 -10.005  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.235   1.990  -7.305  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.245   0.553  -7.045  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -8.002   0.830  -8.614  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.911   0.045  -5.622  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.536  -0.370  -5.371  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.171  -1.595  -6.202  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.841  -2.626  -6.136  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.307  -0.688  -3.881  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.716   0.504  -3.014  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.149  -1.055  -3.635  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.171   0.481  -2.602  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.637  -0.599  -5.486  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.886   0.447  -5.648  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.917  -1.540  -3.620  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.118   0.510  -2.116  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.541   1.417  -3.565  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.258  -2.129  -3.660  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.765  -0.614  -4.404  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.456  -0.683  -2.669  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.331  -0.317  -1.891  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.431   1.425  -2.145  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.789   0.317  -3.471  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.104  -1.475  -6.985  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.353  -2.574  -7.829  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.454  -3.371  -7.135  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.936  -2.985  -6.071  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.860  -2.040  -9.168  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.145  -1.204  -9.900  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.484  -1.527  -9.969  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.001  -0.052 -10.594  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.119  -0.610 -10.676  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.242   0.297 -11.067  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.389  -0.629  -6.995  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.488  -3.227  -8.007  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.735  -1.430  -8.997  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.126  -2.872  -9.804  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.905  -2.312  -9.562  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.920   0.493 -10.749  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.176  -0.601 -10.897  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.432   1.040 -11.677  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.846  -4.484  -7.746  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.890  -5.336  -7.186  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.623  -5.625  -5.712  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.535  -5.587  -4.886  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.259  -4.673  -7.348  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.667  -4.535  -8.802  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.633  -3.442  -9.367  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.055  -5.647  -9.415  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.424  -4.740  -8.593  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.884  -6.268  -7.731  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.229  -3.687  -6.908  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.003  -5.267  -6.839  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       5.056  -6.483  -8.903  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.324  -5.587 -10.356  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.367  -5.915  -5.390  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.979  -6.213  -4.016  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.437  -7.609  -3.606  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.002  -8.609  -4.177  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.546  -6.109  -3.827  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.958  -6.679  -2.479  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.002  -4.664  -3.966  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.684  -5.930  -6.092  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.451  -5.486  -3.371  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.024  -6.692  -4.601  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.633  -5.993  -1.989  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.451  -7.629  -2.625  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.080  -6.820  -1.865  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.888  -4.158  -3.020  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.402  -4.169  -4.715  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -2.040  -4.641  -4.265  1.00  0.00           H  
ATOM    532  N   SER A  36       2.317  -7.669  -2.612  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.837  -8.942  -2.128  1.00  0.00           C  
ATOM    534  C   SER A  36       1.926  -9.527  -1.052  1.00  0.00           C  
ATOM    535  O   SER A  36       2.171  -9.361   0.143  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.251  -8.762  -1.572  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.183  -8.532  -2.614  1.00  0.00           O  
ATOM    538  H   SER A  36       2.627  -6.836  -2.197  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.873  -9.625  -2.963  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.265  -7.917  -0.899  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.540  -9.654  -1.035  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.747  -8.081  -3.340  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.873 -10.211  -1.486  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.075 -10.823  -0.563  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.637 -11.757   0.411  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.687 -12.968   0.198  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.146 -11.596  -1.336  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.974 -10.724  -2.264  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.163 -10.113  -1.541  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.373 -11.034  -1.582  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.242 -12.166  -0.623  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.731 -10.309  -2.451  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.549 -10.032  -0.002  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.664 -12.359  -1.929  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.813 -12.069  -0.630  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.353  -9.928  -2.646  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.335 -11.328  -3.084  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.895  -9.937  -0.510  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.419  -9.176  -2.014  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.254 -10.462  -1.332  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.474 -11.431  -2.581  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -3.699 -11.866   0.212  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -3.750 -12.963  -1.076  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.183 -12.484  -0.315  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.186 -11.185   1.478  1.00  0.00           N  
ATOM    566  CA  GLU A  38       1.895 -11.968   2.483  1.00  0.00           C  
ATOM    567  C   GLU A  38       0.948 -12.937   3.186  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.274 -12.785   3.151  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.552 -11.045   3.511  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.973 -10.645   3.149  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.025  -9.402   2.281  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       3.173  -8.510   2.471  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       4.918  -9.323   1.411  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.113 -10.215   1.592  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.663 -12.536   1.980  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.959 -10.147   3.602  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.575 -11.548   4.466  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.522 -10.453   4.058  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.437 -11.460   2.614  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.523 -13.956   3.840  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.749 -14.970   4.564  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.089 -14.409   5.819  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.647 -14.486   6.913  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.800 -16.019   4.936  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.087 -15.270   4.973  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.973 -14.198   3.925  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.004 -15.419   3.933  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.561 -16.445   5.900  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.817 -16.797   4.187  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.226 -14.828   5.948  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.905 -15.936   4.741  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.495 -13.307   4.238  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.360 -14.552   2.980  1.00  0.00           H  
ATOM    594  N   GLY A  40      -1.103 -13.843   5.653  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -1.819 -13.278   6.782  1.00  0.00           C  
ATOM    596  C   GLY A  40      -1.147 -12.035   7.331  1.00  0.00           C  
ATOM    597  O   GLY A  40      -0.017 -12.094   7.815  1.00  0.00           O  
ATOM    598  H   GLY A  40      -1.499 -13.810   4.757  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -2.820 -13.024   6.468  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -1.875 -14.019   7.566  1.00  0.00           H  
ATOM    601  N   GLY A  41      -1.843 -10.905   7.254  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.289  -9.658   7.749  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.283  -8.567   6.696  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.905  -8.708   5.644  1.00  0.00           O  
ATOM    605  H   GLY A  41      -2.739 -10.917   6.857  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.876  -9.326   8.592  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -0.275  -9.832   8.076  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.579  -7.478   6.980  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.496  -6.358   6.050  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.334  -6.728   4.825  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.240  -7.556   4.906  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.112  -5.137   6.742  1.00  0.00           C  
ATOM    613  CG  TRP A  42      -0.727  -4.614   7.869  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -1.503  -5.347   8.721  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.874  -3.246   8.265  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -2.124  -4.517   9.623  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.754  -3.223   9.364  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.347  -2.039   7.799  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -2.118  -2.040  10.002  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.709  -0.865   8.432  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.587  -0.873   9.525  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.104  -7.424   7.836  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.499  -6.117   5.731  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.079  -5.401   7.141  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.230  -4.343   6.018  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -1.605  -6.420   8.679  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -2.732  -4.805  10.336  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.331  -2.013   6.958  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -2.793  -2.029  10.845  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.313   0.078   8.086  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.843   0.067   9.989  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.017  -6.110   3.693  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.734  -6.376   2.451  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.478  -5.133   1.975  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.136  -4.011   2.349  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.237  -6.849   1.368  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -1.023  -8.062   1.765  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.621  -9.061   2.605  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.346  -8.403   1.337  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.615 -10.003   2.724  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.683  -9.622   1.957  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.279  -7.797   0.492  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.913 -10.244   1.756  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.499  -8.416   0.293  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.807  -9.628   0.923  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.716  -5.459   3.692  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.453  -7.159   2.645  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.935  -6.056   1.148  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.321  -7.091   0.475  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.340  -9.094   3.094  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.566 -10.815   3.272  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -3.060  -6.862  -0.003  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.166 -11.179   2.235  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.232  -7.962  -0.357  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.772 -10.076   0.739  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.498  -5.339   1.149  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.290  -4.235   0.620  1.00  0.00           C  
ATOM    658  C   LYS A  44       2.911  -3.937  -0.827  1.00  0.00           C  
ATOM    659  O   LYS A  44       2.165  -4.690  -1.451  1.00  0.00           O  
ATOM    660  CB  LYS A  44       4.783  -4.562   0.710  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.254  -4.865   2.122  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.641  -5.487   2.125  1.00  0.00           C  
ATOM    663  CE  LYS A  44       6.577  -6.990   1.904  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       7.930  -7.613   1.932  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.723  -6.257   0.887  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.085  -3.362   1.220  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       4.988  -5.423   0.092  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.347  -3.719   0.338  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.283  -3.945   2.688  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       4.560  -5.552   2.584  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.227  -5.043   1.335  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.111  -5.292   3.079  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       5.972  -7.431   2.681  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.122  -7.180   0.943  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       8.341  -7.532   2.883  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.557  -7.135   1.253  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       7.865  -8.619   1.677  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.432  -2.833  -1.356  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.137  -2.457  -2.726  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.727  -1.111  -3.097  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.266  -0.405  -2.244  1.00  0.00           O  
ATOM    682  H   GLY A  45       4.020  -2.270  -0.811  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.538  -3.209  -3.389  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.065  -2.414  -2.853  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.626  -0.754  -4.372  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.155   0.517  -4.855  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.024   1.456  -5.263  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.186   1.110  -6.096  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.095   0.286  -6.039  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.358   0.245  -7.364  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.554  -0.688  -7.566  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.587   1.145  -8.198  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.185  -1.360  -5.005  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.711   0.972  -4.049  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.820   1.086  -6.076  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.609  -0.654  -5.904  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.006   2.644  -4.670  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.976   3.632  -4.968  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.565   5.039  -5.008  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.000   5.571  -3.987  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.858   3.564  -3.927  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.142   4.693  -4.038  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.075   4.723  -5.068  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.153   5.731  -3.114  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.989   5.753  -5.173  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.065   6.764  -3.211  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.981   6.771  -4.243  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.890   7.799  -4.344  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.701   2.862  -4.014  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.565   3.399  -5.940  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.322   2.635  -4.044  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.292   3.602  -2.939  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.079   3.924  -5.795  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.566   5.723  -2.308  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.707   5.758  -5.981  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.059   7.562  -2.483  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.667   8.350  -5.097  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.576   5.636  -6.196  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.113   6.975  -6.348  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.341   7.208  -5.491  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.175   6.316  -5.330  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.216   5.163  -6.975  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.375   7.131  -7.384  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.352   7.690  -6.068  1.00  0.00           H  
ATOM    725  N   THR A  49       4.456   8.412  -4.938  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.593   8.761  -4.096  1.00  0.00           C  
ATOM    727  C   THR A  49       6.045   7.568  -3.261  1.00  0.00           C  
ATOM    728  O   THR A  49       7.238   7.387  -3.016  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.256   9.933  -3.155  1.00  0.00           C  
ATOM    730  OG1 THR A  49       6.402  10.275  -2.368  1.00  0.00           O  
ATOM    731  CG2 THR A  49       4.095   9.575  -2.239  1.00  0.00           C  
ATOM    732  H   THR A  49       3.759   9.081  -5.103  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.405   9.066  -4.740  1.00  0.00           H  
ATOM    734  HB  THR A  49       4.973  10.786  -3.754  1.00  0.00           H  
ATOM    735  HG1 THR A  49       6.267   9.984  -1.462  1.00  0.00           H  
ATOM    736 HG21 THR A  49       3.379   8.977  -2.783  1.00  0.00           H  
ATOM    737 HG22 THR A  49       3.617  10.480  -1.893  1.00  0.00           H  
ATOM    738 HG23 THR A  49       4.463   9.015  -1.393  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.086   6.757  -2.829  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.387   5.581  -2.021  1.00  0.00           C  
ATOM    741  C   ARG A  50       5.862   4.426  -2.898  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.398   4.259  -4.026  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.153   5.155  -1.223  1.00  0.00           C  
ATOM    744  CG  ARG A  50       3.668   6.209  -0.242  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.536   6.249   1.006  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.229   7.401   1.850  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       4.756   8.607   1.668  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       5.611   8.817   0.677  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       4.427   9.606   2.477  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.154   6.954  -3.057  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.176   5.844  -1.333  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.349   4.940  -1.912  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.389   4.259  -0.668  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.701   7.176  -0.721  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       2.652   5.982   0.044  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       4.370   5.346   1.574  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       5.572   6.300   0.706  1.00  0.00           H  
ATOM    758  HE  ARG A  50       3.599   7.268   2.588  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       5.860   8.067   0.064  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       6.006   9.727   0.541  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       3.782   9.451   3.225  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       4.824  10.512   2.339  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.790   3.634  -2.371  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.327   2.495  -3.106  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.604   1.321  -2.174  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.500   1.383  -1.331  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.626   2.865  -3.847  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.403   4.097  -4.727  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.112   1.691  -4.683  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.539   3.826  -5.938  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.120   3.818  -1.468  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.592   2.194  -3.838  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.382   3.090  -3.111  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       7.923   4.867  -4.143  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.360   4.459  -5.075  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       9.090   1.960  -5.729  1.00  0.00           H  
ATOM    777 HG22 ILE A  51      10.122   1.440  -4.398  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.469   0.840  -4.517  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       8.162   3.501  -6.759  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       6.823   3.052  -5.704  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.017   4.728  -6.218  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.831   0.251  -2.332  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.995  -0.938  -1.505  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.954  -0.580  -0.023  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.831  -0.977   0.745  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.313  -1.639  -1.837  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.477  -1.959  -3.314  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.647  -3.151  -3.749  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.096  -4.295  -3.673  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.429  -2.888  -4.208  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.135   0.263  -3.020  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.177  -1.608  -1.722  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.131  -1.002  -1.535  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.364  -2.565  -1.283  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.173  -1.098  -3.891  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.517  -2.172  -3.509  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.139  -1.952  -4.241  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.871  -3.640  -4.496  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.932   0.172   0.372  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.779   0.584   1.762  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.766  -0.299   2.484  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.792  -0.759   1.886  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.343   2.048   1.838  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.393   3.022   1.329  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.449   3.338   2.370  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.575   2.637   3.375  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.214   4.397   2.135  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.265   0.456  -0.287  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.738   0.478   2.246  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.448   2.175   1.247  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       5.123   2.293   2.866  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.878   2.591   0.466  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.903   3.942   1.044  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.056   4.909   1.315  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       8.904   4.624   2.792  1.00  0.00           H  
ATOM    816  N   TYR A  54       5.001  -0.532   3.770  1.00  0.00           N  
ATOM    817  CA  TYR A  54       4.111  -1.362   4.572  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.736  -0.714   4.707  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.595   0.350   5.310  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.712  -1.602   5.958  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.688  -2.756   6.003  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.239  -4.070   6.057  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       7.059  -2.533   5.991  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.126  -5.127   6.099  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.955  -3.584   6.031  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.483  -4.879   6.086  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.371  -5.930   6.127  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.794  -0.138   4.190  1.00  0.00           H  
ATOM    829  HA  TYR A  54       4.000  -2.312   4.069  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       5.236  -0.713   6.274  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.916  -1.812   6.657  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.175  -4.260   6.067  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       7.426  -1.517   5.948  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.758  -6.141   6.142  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       9.017  -3.391   6.021  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.917  -6.742   5.888  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.724  -1.364   4.142  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.360  -0.852   4.198  1.00  0.00           C  
ATOM    839  C   PHE A  55      -0.621  -1.958   4.576  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.404  -3.137   4.295  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.035  -0.243   2.851  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.519  -1.257   1.854  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.379  -1.948   1.057  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.872  -1.517   1.712  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -0.063  -2.882   0.139  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.320  -2.450   0.796  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.415  -3.132   0.008  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.900  -2.208   3.675  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.326  -0.083   4.954  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -0.827   0.474   3.006  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.822   0.259   2.426  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.438  -1.753   1.159  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.582  -0.983   2.327  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       0.648  -3.414  -0.476  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.378  -2.643   0.695  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.762  -3.862  -0.709  1.00  0.00           H  
ATOM    857  N   PRO A  56      -1.726  -1.570   5.228  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -2.763  -2.513   5.659  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.542  -3.094   4.484  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.065  -2.358   3.648  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.679  -1.656   6.536  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.483  -0.264   6.043  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.050  -0.181   5.595  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.348  -3.318   6.248  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -4.704  -1.979   6.415  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.386  -1.753   7.571  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.147  -0.072   5.213  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.667   0.438   6.843  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -1.958   0.474   4.742  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.421   0.159   6.405  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.617  -4.420   4.428  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.330  -5.101   3.353  1.00  0.00           C  
ATOM    873  C   SER A  57      -5.835  -5.072   3.596  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.628  -5.208   2.666  1.00  0.00           O  
ATOM    875  CB  SER A  57      -3.849  -6.548   3.230  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.083  -7.267   4.429  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.179  -4.953   5.125  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.116  -4.580   2.432  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.379  -7.034   2.425  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -2.789  -6.556   3.020  1.00  0.00           H  
ATOM    881  HG  SER A  57      -3.974  -6.680   5.181  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.222  -4.893   4.856  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.632  -4.847   5.223  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.288  -3.572   4.702  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.480  -3.557   4.394  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -7.787  -4.928   6.743  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.285  -6.244   7.306  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.586  -6.996   6.627  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -7.642  -6.528   8.553  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.542  -4.791   5.554  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.120  -5.699   4.774  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.226  -4.126   7.200  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.831  -4.823   6.999  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -8.200  -5.883   9.034  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -7.330  -7.372   8.942  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.503  -2.506   4.604  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.007  -1.226   4.122  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.255  -1.270   2.617  1.00  0.00           C  
ATOM    899  O   TYR A  59      -9.026  -0.476   2.079  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.019  -0.106   4.454  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.267   0.541   5.798  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -6.957  -0.124   6.979  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -7.813   1.815   5.888  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -7.183   0.463   8.209  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.041   2.410   7.114  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -7.724   1.730   8.271  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -7.951   2.319   9.494  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.561  -2.580   4.865  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -8.943  -1.028   4.623  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.018  -0.509   4.461  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.089   0.662   3.698  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -6.533  -1.116   6.927  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.060   2.345   4.979  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -6.935  -0.069   9.116  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.465   3.402   7.163  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -8.464   1.723  10.046  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.595  -2.207   1.943  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.744  -2.358   0.500  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.348  -3.713   0.149  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.326  -4.641   0.957  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.391  -2.210  -0.222  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.644  -0.988   0.290  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.554  -3.468  -0.049  1.00  0.00           C  
ATOM    924  H   VAL A  60      -6.995  -2.811   2.427  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.403  -1.578   0.149  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.582  -2.072  -1.276  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -4.637  -0.992  -0.100  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.153  -0.092  -0.034  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -5.611  -1.013   1.370  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.277  -3.577   0.989  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.129  -4.327  -0.361  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.662  -3.393  -0.653  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.888  -3.818  -1.061  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.499  -5.061  -1.519  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.932  -5.480  -2.872  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.619  -4.638  -3.714  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.018  -4.901  -1.617  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.462  -3.991  -2.750  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.883  -4.270  -3.199  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.164  -5.420  -3.599  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.715  -3.340  -3.152  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.875  -3.043  -1.660  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.274  -5.828  -0.794  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.461  -5.875  -1.770  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.385  -4.491  -0.688  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.402  -2.966  -2.416  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.800  -4.134  -3.591  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.803  -6.787  -3.073  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.274  -7.319  -4.323  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.194  -6.979  -5.491  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.392  -7.261  -5.453  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.097  -8.835  -4.223  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.378  -9.543  -3.827  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.187  -9.853  -4.727  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.571  -9.787  -2.618  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.070  -7.408  -2.364  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.310  -6.864  -4.496  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.777  -9.218  -5.181  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.342  -9.054  -3.482  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.627  -6.370  -6.527  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.396  -5.992  -7.706  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.867  -6.687  -8.955  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.617  -6.957  -9.893  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.370  -4.468  -7.930  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.929  -3.978  -8.085  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.058  -3.751  -6.778  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.825  -2.566  -8.616  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.668  -6.172  -6.499  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.421  -6.294  -7.545  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.916  -4.250  -8.835  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.440  -4.007  -7.124  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.407  -4.631  -8.770  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.453  -2.914  -6.463  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.024  -3.395  -7.102  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.184  -4.435  -5.952  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.685  -1.996  -8.295  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -6.926  -2.103  -8.235  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.790  -2.588  -9.694  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.569  -6.976  -8.960  1.00  0.00           N  
ATOM    980  CA  SER A  64      -6.938  -7.639 -10.095  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.716  -8.889 -10.496  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.725  -9.886  -9.776  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.493  -8.012  -9.756  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.447  -9.049  -8.791  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.024  -6.736  -8.182  1.00  0.00           H  
ATOM    986  HA  SER A  64      -6.937  -6.948 -10.924  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -4.991  -8.346 -10.651  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -4.984  -7.145  -9.360  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.604  -8.682  -7.918  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.370  -8.825 -11.652  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.142  -9.957 -12.131  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.741 -10.384 -13.528  1.00  0.00           C  
ATOM    993  O   GLY A  65      -7.827  -9.823 -14.134  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.327  -8.003 -12.185  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.999 -10.788 -11.456  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.188  -9.687 -12.136  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.433 -11.401 -14.062  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -9.160 -11.927 -15.403  1.00  0.00           C  
ATOM    999  C   PRO A  66      -9.562 -10.948 -16.502  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -9.125 -11.071 -17.646  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.021 -13.190 -15.471  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -11.127 -12.947 -14.503  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.535 -12.117 -13.398  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -8.120 -12.191 -15.522  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -10.397 -13.319 -16.477  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.431 -14.048 -15.189  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.928 -12.411 -14.987  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -11.486 -13.888 -14.113  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -11.268 -11.424 -13.012  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.161 -12.751 -12.608  1.00  0.00           H  
ATOM   1011  N   SER A  67     -10.397  -9.977 -16.147  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -10.860  -8.979 -17.104  1.00  0.00           C  
ATOM   1013  C   SER A  67     -10.244  -7.615 -16.808  1.00  0.00           C  
ATOM   1014  O   SER A  67     -10.411  -7.069 -15.718  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -12.387  -8.880 -17.070  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -12.984  -9.970 -17.750  1.00  0.00           O  
ATOM   1017  H   SER A  67     -10.711  -9.932 -15.219  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -10.550  -9.295 -18.089  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -12.723  -8.883 -16.044  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -12.695  -7.961 -17.547  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -13.807  -9.684 -18.153  1.00  0.00           H  
ATOM   1022  N   SER A  68      -9.530  -7.071 -17.788  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -8.884  -5.772 -17.633  1.00  0.00           C  
ATOM   1024  C   SER A  68      -9.895  -4.641 -17.793  1.00  0.00           C  
ATOM   1025  O   SER A  68     -10.561  -4.529 -18.821  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -7.758  -5.614 -18.656  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -8.266  -5.618 -19.979  1.00  0.00           O  
ATOM   1028  H   SER A  68      -9.433  -7.555 -18.635  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -8.465  -5.727 -16.639  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -7.247  -4.679 -18.483  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -7.060  -6.432 -18.549  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -7.845  -6.318 -20.482  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -10.004  -3.803 -16.766  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -10.935  -2.691 -16.811  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -12.239  -2.997 -16.103  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -12.431  -4.101 -15.592  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -9.447  -3.941 -15.971  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -10.476  -1.832 -16.344  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -11.146  -2.455 -17.844  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.213  -7.652  -6.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.432  -8.274  -7.956  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.742  -9.619  -8.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.396 -10.645  -8.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.403  -7.859  -6.152  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.056  -7.618  -8.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.493  -8.413  -8.101  1.00  0.00           H  
ATOM      8  N   SER A   2      16.418  -9.615  -7.965  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.639 -10.844  -8.057  1.00  0.00           C  
ATOM     10  C   SER A   2      14.710 -10.810  -9.268  1.00  0.00           C  
ATOM     11  O   SER A   2      14.439  -9.747  -9.826  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.823 -11.053  -6.780  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.656 -11.441  -5.701  1.00  0.00           O  
ATOM     14  H   SER A   2      15.953  -8.764  -7.816  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.330 -11.666  -8.172  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.324 -10.132  -6.520  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.088 -11.826  -6.949  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.275 -12.112  -5.999  1.00  0.00           H  
ATOM     19  N   SER A   3      14.226 -11.981  -9.667  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.331 -12.088 -10.813  1.00  0.00           C  
ATOM     21  C   SER A   3      11.958 -12.595 -10.385  1.00  0.00           C  
ATOM     22  O   SER A   3      11.841 -13.639  -9.744  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.927 -13.023 -11.868  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.987 -13.302 -12.891  1.00  0.00           O  
ATOM     25  H   SER A   3      14.479 -12.794  -9.181  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.221 -11.102 -11.240  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.794 -12.558 -12.309  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.216 -13.952 -11.398  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.683 -12.478 -13.280  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.919 -11.846 -10.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.566 -12.235 -10.388  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.678 -11.042 -10.097  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.002 -10.999  -9.069  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.072 -11.024 -11.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.139 -12.799 -11.204  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.604 -12.864  -9.510  1.00  0.00           H  
ATOM     37  N   SER A   5       8.680 -10.070 -11.003  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.872  -8.867 -10.836  1.00  0.00           C  
ATOM     39  C   SER A   5       6.395  -9.222 -10.685  1.00  0.00           C  
ATOM     40  O   SER A   5       5.823  -9.914 -11.527  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.063  -7.929 -12.029  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.101  -6.889 -12.019  1.00  0.00           O  
ATOM     43  H   SER A   5       9.240 -10.162 -11.802  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.203  -8.367  -9.938  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.049  -7.490 -11.984  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.960  -8.490 -12.946  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.296  -7.194 -12.445  1.00  0.00           H  
ATOM     48  N   SER A   6       5.785  -8.741  -9.607  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.376  -9.010  -9.342  1.00  0.00           C  
ATOM     50  C   SER A   6       3.491  -7.941  -9.977  1.00  0.00           C  
ATOM     51  O   SER A   6       3.870  -6.774 -10.059  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.121  -9.070  -7.835  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.494  -7.856  -7.206  1.00  0.00           O  
ATOM     54  H   SER A   6       6.296  -8.196  -8.972  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.134  -9.967  -9.778  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.071  -9.246  -7.657  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.699  -9.876  -7.407  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.588  -8.001  -6.261  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.309  -8.351 -10.426  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.387  -7.418 -11.048  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.082  -7.297 -10.286  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.911  -6.801 -10.818  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.060  -9.295 -10.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.855  -6.447 -11.097  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.174  -7.756 -12.051  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.083  -7.753  -9.037  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.110  -7.696  -8.202  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.560  -6.252  -7.996  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.738  -5.352  -7.825  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.844  -8.357  -6.849  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.086  -8.498  -5.985  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.032  -9.553  -6.537  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -2.554 -10.908  -6.274  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -1.763 -11.581  -7.103  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.364 -11.028  -8.240  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -1.370 -12.810  -6.794  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.906  -8.138  -8.669  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.896  -8.236  -8.709  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.436  -9.343  -7.017  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.121  -7.764  -6.308  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -1.789  -8.784  -4.987  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.599  -7.548  -5.951  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.000  -9.427  -6.074  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.122  -9.413  -7.603  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.837 -11.335  -5.440  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.658 -10.102  -8.474  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.768 -11.537  -8.861  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.669 -13.230  -5.937  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -0.776 -13.316  -7.418  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.873  -6.039  -8.012  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.432  -4.706  -7.829  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.600  -4.730  -6.849  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.414  -5.654  -6.860  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.912  -4.109  -9.165  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.791  -3.870 -10.025  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.668  -2.809  -8.937  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.477  -6.797  -8.152  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.655  -4.069  -7.432  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.576  -4.816  -9.640  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.101  -3.735 -10.924  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.000  -2.074  -8.515  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.487  -2.984  -8.255  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.054  -2.447  -9.878  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.676  -3.709  -6.001  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.746  -3.612  -5.015  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.132  -2.159  -4.764  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.274  -1.279  -4.697  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.338  -4.261  -3.679  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.845  -5.683  -3.904  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.275  -3.424  -2.983  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.997  -3.003  -6.041  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.605  -4.142  -5.401  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.208  -4.302  -3.041  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.987  -6.259  -3.002  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.402  -6.133  -4.712  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.795  -5.663  -4.156  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.710  -2.494  -2.650  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.890  -3.967  -2.133  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.470  -3.217  -3.673  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.431  -1.914  -4.626  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.934  -0.567  -4.380  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.150  -0.331  -2.889  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.327  -1.275  -2.121  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.244  -0.344  -5.139  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.049   0.839  -4.627  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.447   0.861  -5.222  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.453   1.492  -6.606  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.566   0.971  -7.448  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.067  -2.657  -4.689  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.195   0.133  -4.740  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -9.018  -0.175  -6.181  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.853  -1.232  -5.050  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.128   0.771  -3.552  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.538   1.753  -4.896  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.812  -0.152  -5.300  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.096   1.431  -4.573  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.564   2.560  -6.500  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.513   1.274  -7.091  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.518  -0.067  -7.502  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.498   1.361  -8.410  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -13.482   1.244  -7.039  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.136   0.936  -2.487  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.335   1.296  -1.089  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.811   1.530  -0.786  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.462   2.360  -1.422  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.521   2.534  -0.742  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.990   1.645  -3.147  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -7.978   0.478  -0.480  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.793   2.715  -1.519  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -8.180   3.386  -0.660  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.014   2.379   0.199  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.335   0.792   0.187  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.736   0.918   0.573  1.00  0.00           C  
ATOM    154  C   LEU A  13     -11.897   1.911   1.720  1.00  0.00           C  
ATOM    155  O   LEU A  13     -12.982   2.053   2.283  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.298  -0.445   0.980  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.940  -1.618   0.067  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.230  -2.941   0.759  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.702  -1.523  -1.247  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.767   0.147   0.657  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.284   1.284  -0.283  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.930  -0.672   1.969  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.375  -0.363   1.009  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.882  -1.584  -0.156  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.305  -3.472   0.924  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.881  -3.537   0.137  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.712  -2.753   1.708  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.608  -0.954  -1.097  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.953  -2.516  -1.589  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.086  -1.032  -1.986  1.00  0.00           H  
ATOM    171  N   TYR A  14     -10.810   2.595   2.060  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -10.831   3.575   3.140  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.637   4.520   3.041  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.532   4.107   2.690  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -10.826   2.869   4.497  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -11.937   1.856   4.657  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.229   2.258   4.975  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -11.696   0.498   4.489  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.247   1.336   5.123  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.709  -0.430   4.634  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -13.982  -0.006   4.952  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -14.995  -0.927   5.097  1.00  0.00           O  
ATOM    183  H   TYR A  14      -9.974   2.438   1.574  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.740   4.150   3.049  1.00  0.00           H  
ATOM    185  HB2 TYR A  14      -9.887   2.352   4.623  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -10.933   3.606   5.279  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -13.433   3.310   5.109  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -10.698   0.169   4.241  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.245   1.668   5.371  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.502  -1.482   4.500  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.613  -0.621   5.765  1.00  0.00           H  
ATOM    192  N   ASP A  15      -9.869   5.790   3.354  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.814   6.795   3.303  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.857   6.639   4.481  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.270   6.689   5.640  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.418   8.200   3.304  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.607   8.319   4.237  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -10.394   8.598   5.436  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.749   8.133   3.769  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.772   6.057   3.627  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.263   6.651   2.386  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.666   8.908   3.618  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.743   8.445   2.303  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.578   6.448   4.177  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.563   6.281   5.210  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.456   7.320   5.059  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.930   7.530   3.967  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -4.969   4.873   5.147  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.140   4.512   6.359  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -2.941   5.162   6.624  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -4.555   3.519   7.238  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.179   4.835   7.729  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -3.801   3.186   8.347  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -2.614   3.846   8.588  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -1.859   3.517   9.690  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.310   6.418   3.235  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.041   6.417   6.169  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -5.770   4.155   5.068  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.335   4.796   4.276  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.603   5.936   5.949  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -5.485   3.004   7.046  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.250   5.351   7.919  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -4.140   2.412   9.019  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.286   2.801  10.167  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.108   7.968   6.166  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.062   8.985   6.160  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.856   8.529   6.975  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.963   8.288   8.177  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.601  10.303   6.721  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.902  11.531   6.165  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -1.678  11.897   6.987  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.902  13.041   6.353  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.497  14.365   6.685  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.565   7.757   7.007  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.754   9.138   5.138  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.653  10.376   6.488  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.479  10.300   7.795  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.594  11.330   5.150  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -3.593  12.363   6.175  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.994  12.195   7.975  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -1.033  11.032   7.059  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       0.115  13.012   6.713  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.908  12.911   5.281  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -2.208  14.627   5.972  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -0.756  15.095   6.704  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.954  14.328   7.618  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.710   8.414   6.313  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.517   7.991   6.977  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.874   8.932   8.122  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.258  10.080   7.900  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.660   7.917   5.976  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.688   8.620   5.356  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.355   6.999   7.376  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.954   8.916   5.691  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.501   7.410   6.428  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.338   7.372   5.101  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.744   8.439   9.349  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.054   9.235  10.531  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.522   9.086  10.918  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.072   9.922  11.636  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.162   8.815  11.702  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -0.100   9.932  12.697  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -1.365   9.678  13.500  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -1.082   8.831  14.731  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.091   7.375  14.417  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.434   7.516   9.463  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.859  10.270  10.294  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.787   8.478  11.313  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.637   7.999  12.226  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       0.736  10.001  13.376  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -0.207  10.864  12.159  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.777  10.625  13.816  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -2.080   9.162  12.875  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -0.114   9.100  15.123  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -1.840   9.034  15.474  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.735   6.832  15.229  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.486   7.184  13.593  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -2.059   7.062  14.201  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.151   8.019  10.437  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.555   7.762  10.733  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.218   6.990   9.596  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.542   6.350   8.790  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.688   6.979  12.041  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.974   7.269  12.796  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.802   8.430  13.763  1.00  0.00           C  
ATOM    286  NE  ARG A  20       5.001   8.060  14.926  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       4.579   8.932  15.835  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       4.880  10.218  15.715  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       3.854   8.519  16.867  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.659   7.388   9.871  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.051   8.715  10.843  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       3.855   7.228  12.682  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       4.657   5.923  11.818  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       6.259   6.389  13.355  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.750   7.513  12.087  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.778   8.750  14.097  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.315   9.243  13.245  1.00  0.00           H  
ATOM    298  HE  ARG A  20       4.767   7.115  15.035  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       5.426  10.532  14.939  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       4.560  10.873  16.401  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       3.625   7.550  16.960  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       3.537   9.176  17.550  1.00  0.00           H  
ATOM    303  N   SER A  21       6.544   7.056   9.537  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.298   6.367   8.496  1.00  0.00           C  
ATOM    305  C   SER A  21       6.850   4.914   8.372  1.00  0.00           C  
ATOM    306  O   SER A  21       5.979   4.456   9.112  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.797   6.426   8.799  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.561   6.050   7.666  1.00  0.00           O  
ATOM    309  H   SER A  21       7.026   7.582  10.209  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.108   6.872   7.561  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.065   7.433   9.081  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.024   5.752   9.612  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.455   6.387   7.757  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.451   4.195   7.430  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.115   2.793   7.208  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.616   2.623   6.982  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.988   1.741   7.567  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.564   1.944   8.398  1.00  0.00           C  
ATOM    319  CG  ASP A  22       9.074   1.850   8.505  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.743   1.814   7.451  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.586   1.813   9.643  1.00  0.00           O  
ATOM    322  H   ASP A  22       8.137   4.617   6.872  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.639   2.463   6.324  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.185   2.383   9.309  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.166   0.946   8.291  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.050   3.473   6.131  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.625   3.416   5.830  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.326   4.069   4.484  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.193   4.706   3.884  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.820   4.106   6.934  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.367   3.666   6.994  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.209   2.162   6.894  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.291   1.486   7.941  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.003   1.660   5.769  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.604   4.154   5.696  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.336   2.377   5.784  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.281   3.891   7.887  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.845   5.173   6.766  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.943   3.996   7.931  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.831   4.125   6.176  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.094   3.906   4.014  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.680   4.479   2.738  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.592   5.529   2.940  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.276   5.383   3.802  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.175   3.379   1.803  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.240   2.668   0.967  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       1.628   1.510   0.195  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       2.914   3.647   0.017  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.447   3.389   4.537  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.542   4.953   2.292  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       0.677   2.635   2.406  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.463   3.825   1.123  1.00  0.00           H  
ATOM    353  HG  LEU A  24       2.997   2.266   1.627  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.038   0.579   0.557  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.852   1.619  -0.855  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       0.557   1.510   0.336  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.327   3.108  -0.823  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.707   4.165   0.537  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.187   4.364  -0.336  1.00  0.00           H  
ATOM    360  N   THR A  25       0.644   6.589   2.139  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.337   7.663   2.229  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.255   7.673   1.011  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.851   8.076  -0.080  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.345   9.038   2.354  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.115   9.095   3.560  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.686  10.157   2.351  1.00  0.00           C  
ATOM    367  H   THR A  25       1.359   6.649   1.472  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.933   7.498   3.115  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.005   9.174   1.509  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.951   8.643   3.428  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.785  10.551   1.351  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.366  10.943   3.018  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.638   9.769   2.681  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.492   7.228   1.205  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.467   7.185   0.122  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.872   7.474   0.643  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.103   7.504   1.853  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.437   5.819  -0.567  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.466   4.664   0.393  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -4.613   4.374   1.115  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -2.347   3.866   0.572  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -4.641   3.312   1.999  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -2.370   2.803   1.454  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.519   2.525   2.168  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.755   6.919   2.098  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.199   7.946  -0.595  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.295   5.732  -1.216  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.536   5.741  -1.156  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -5.491   4.988   0.983  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -1.447   4.083   0.013  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -5.541   3.097   2.556  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -1.491   2.189   1.583  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -3.539   1.695   2.858  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.806   7.686  -0.277  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.188   7.973   0.088  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.100   6.804  -0.268  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.635   5.758  -0.722  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.670   9.244  -0.614  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.685  10.713  -0.238  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.561   7.648  -1.225  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.223   8.128   1.156  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.634   9.090  -1.683  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.689   9.445  -0.319  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.201  10.578   0.987  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.399   6.988  -0.059  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.376   5.947  -0.356  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.570   5.797  -1.862  1.00  0.00           C  
ATOM    408  O   ARG A  28     -11.250   6.604  -2.494  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.714   6.268   0.312  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.889   5.510  -0.283  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.828   4.029   0.060  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.745   3.240  -0.758  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -15.049   3.153  -0.524  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.588   3.804   0.497  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.818   2.414  -1.314  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.709   7.844   0.305  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.000   5.016   0.042  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.649   6.021   1.361  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.908   7.326   0.211  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.808   5.921   0.110  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.872   5.623  -1.357  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.820   3.677  -0.103  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.089   3.904   1.100  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.368   2.750  -1.518  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.011   4.363   1.093  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.571   3.738   0.670  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.416   1.922  -2.085  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.800   2.349  -1.137  1.00  0.00           H  
ATOM    429  N   GLY A  29      -9.966   4.757  -2.430  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.084   4.520  -3.857  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.741   4.531  -4.559  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.672   4.680  -5.779  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.437   4.146  -1.876  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.553   3.561  -4.014  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.708   5.290  -4.288  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.670   4.375  -3.788  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.322   4.367  -4.343  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.867   2.947  -4.659  1.00  0.00           C  
ATOM    439  O   ALA A  30      -5.899   2.067  -3.798  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.351   5.033  -3.380  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.789   4.261  -2.822  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.335   4.943  -5.258  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.674   5.667  -3.933  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.902   5.629  -2.668  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.788   4.275  -2.856  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.445   2.728  -5.900  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.983   1.413  -6.330  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.498   1.233  -6.034  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.709   2.168  -6.175  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.243   1.224  -7.826  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.432   1.994  -8.403  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.590   2.006  -7.417  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -6.022   3.414  -8.765  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.443   3.468  -6.542  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.541   0.670  -5.780  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.358   1.537  -8.358  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.413   0.171  -8.001  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.768   1.501  -9.305  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -8.488   1.670  -7.913  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.736   3.009  -7.047  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.366   1.346  -6.591  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -4.945   3.486  -8.777  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.422   4.101  -8.033  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -6.412   3.663  -9.742  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.124   0.026  -5.625  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.732  -0.277  -5.312  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.250  -1.502  -6.082  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.847  -2.576  -5.997  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.534  -0.521  -3.805  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -2.044   0.678  -3.001  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.068  -0.785  -3.499  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.501   0.568  -2.612  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.799  -0.678  -5.532  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.133   0.575  -5.601  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.099  -1.397  -3.527  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.465   0.768  -2.096  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.924   1.575  -3.592  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.490  -0.830  -4.423  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.321   0.013  -2.884  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.028  -1.724  -2.975  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -4.117   0.638  -3.497  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.675  -0.382  -2.128  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.755   1.370  -1.934  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.165  -1.335  -6.831  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.399  -2.429  -7.614  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.607  -3.036  -6.906  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.070  -2.516  -5.892  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.803  -1.934  -9.003  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.171  -0.966  -9.601  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.529  -1.200  -9.652  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.022   0.245 -10.174  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.129  -0.176 -10.232  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.210   0.715 -10.558  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.266  -0.456  -6.857  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.360  -3.188  -7.719  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.762  -1.441  -8.937  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.884  -2.780  -9.670  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.985  -1.999  -9.315  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.970   0.749 -10.305  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.189  -0.082 -10.409  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.372   1.530 -11.077  1.00  0.00           H  
ATOM    502  N   ASN A  34       2.111  -4.140  -7.448  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.263  -4.819  -6.868  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.977  -5.245  -5.431  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.808  -5.060  -4.540  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.492  -3.908  -6.907  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.244  -4.007  -8.220  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.641  -4.022  -9.294  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.567  -4.077  -8.140  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.697  -4.507  -8.258  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.461  -5.701  -7.459  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.177  -2.884  -6.772  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.162  -4.183  -6.107  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.979  -4.060  -7.251  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.078  -4.141  -8.974  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.797  -5.815  -5.212  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.401  -6.269  -3.884  1.00  0.00           C  
ATOM    518  C   VAL A  35       2.037  -7.614  -3.550  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.995  -8.547  -4.352  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.129  -6.393  -3.766  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.527  -6.763  -2.345  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.803  -5.100  -4.198  1.00  0.00           C  
ATOM    523  H   VAL A  35       1.178  -5.935  -5.962  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.738  -5.535  -3.166  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.458  -7.183  -4.425  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.307  -5.937  -1.684  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.585  -6.980  -2.312  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.029  -7.633  -2.031  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.051  -4.376  -4.474  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.445  -5.294  -5.045  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.394  -4.711  -3.381  1.00  0.00           H  
ATOM    532  N   SER A  36       2.625  -7.706  -2.362  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.273  -8.936  -1.923  1.00  0.00           C  
ATOM    534  C   SER A  36       2.239  -9.962  -1.469  1.00  0.00           C  
ATOM    535  O   SER A  36       2.393 -11.161  -1.703  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.252  -8.644  -0.785  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.539  -8.329  -1.287  1.00  0.00           O  
ATOM    538  H   SER A  36       2.626  -6.926  -1.768  1.00  0.00           H  
ATOM    539  HA  SER A  36       3.820  -9.340  -2.762  1.00  0.00           H  
ATOM    540  HB2 SER A  36       3.890  -7.807  -0.207  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.330  -9.514  -0.148  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.494  -7.516  -1.795  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.185  -9.482  -0.819  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.123 -10.355  -0.332  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.675 -11.391   0.643  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.195 -12.523   0.696  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.565 -11.058  -1.504  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.586 -10.190  -2.219  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.945 -10.256  -1.543  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.057  -9.816  -2.484  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.595 -10.955  -3.277  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.119  -8.517  -0.662  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.600  -9.742   0.185  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.186 -11.358  -2.220  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.070 -11.939  -1.134  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.242  -9.166  -2.212  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.684 -10.532  -3.239  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.134 -11.273  -1.232  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.940  -9.608  -0.678  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.856  -9.386  -1.900  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.664  -9.071  -3.160  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -3.839 -11.639  -3.481  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.987 -10.610  -4.177  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.349 -11.436  -2.746  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.684 -10.995   1.412  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.299 -11.891   2.385  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.237 -12.679   3.146  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.108 -12.226   3.336  1.00  0.00           O  
ATOM    569  CB  GLU A  38       3.162 -11.097   3.368  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.088 -10.098   2.695  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.329  -9.807   3.516  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.190  -9.247   4.624  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.439 -10.140   3.051  1.00  0.00           O  
ATOM    574  H   GLU A  38       2.023 -10.080   1.323  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.928 -12.584   1.847  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.514 -10.558   4.044  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.766 -11.788   3.937  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.394 -10.496   1.739  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.550  -9.173   2.543  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.606 -13.889   3.592  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.700 -14.767   4.339  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.399 -14.236   5.737  1.00  0.00           C  
ATOM    583  O   PRO A  39       1.113 -14.537   6.693  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.474 -16.085   4.424  1.00  0.00           C  
ATOM    585  CG  PRO A  39       2.906 -15.692   4.309  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.935 -14.493   3.402  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.227 -14.925   3.808  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.269 -16.566   5.371  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.176 -16.734   3.613  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.295 -15.435   5.283  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.475 -16.502   3.878  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.716 -13.811   3.703  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.075 -14.800   2.376  1.00  0.00           H  
ATOM    594  N   GLY A  40      -0.663 -13.443   5.848  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -1.039 -12.883   7.132  1.00  0.00           C  
ATOM    596  C   GLY A  40      -1.998 -11.717   6.998  1.00  0.00           C  
ATOM    597  O   GLY A  40      -3.208 -11.908   6.889  1.00  0.00           O  
ATOM    598  H   GLY A  40      -1.195 -13.237   5.051  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.507 -13.654   7.726  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -0.147 -12.544   7.639  1.00  0.00           H  
ATOM    601  N   GLY A  41      -1.456 -10.502   7.007  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -2.286  -9.318   6.886  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.592  -8.197   6.138  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.750  -8.061   4.925  1.00  0.00           O  
ATOM    605  H   GLY A  41      -0.484 -10.410   7.096  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -3.193  -9.580   6.361  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -2.543  -8.970   7.876  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.824  -7.392   6.863  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.105  -6.276   6.261  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.680  -6.731   5.036  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.591  -7.552   5.141  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.842  -5.642   7.282  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.164  -5.259   8.563  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.069  -6.066   9.639  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.370  -3.974   8.899  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.715  -5.360  10.625  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.911  -4.074  10.196  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.442  -2.748   8.232  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.515  -2.995  10.835  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.042  -1.678   8.868  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.572  -1.807  10.159  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.739  -7.552   7.827  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.834  -5.540   5.954  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.629  -6.342   7.517  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.275  -4.750   6.854  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.217  -7.105   9.693  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -0.990  -5.719  11.495  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.039  -2.629   7.237  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.927  -3.078  11.830  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.107  -0.723   8.368  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -2.032  -0.945  10.616  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.321  -6.194   3.875  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.993  -6.546   2.630  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.989  -5.466   2.224  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.072  -4.414   2.858  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.033  -6.756   1.515  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.921  -7.942   1.741  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.616  -9.073   2.442  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.260  -8.113   1.262  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.684  -9.938   2.428  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.705  -9.372   1.711  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.126  -7.325   0.499  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.977  -9.858   1.421  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.388  -7.809   0.211  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.804  -9.066   0.672  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.414  -5.545   3.855  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.528  -7.470   2.793  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.659  -5.880   1.440  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.489  -6.903   0.580  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.331  -9.250   2.929  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.711 -10.816   2.862  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.823  -6.354   0.135  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.313 -10.824   1.769  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.071  -7.215  -0.377  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.798  -9.404   0.423  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.745  -5.732   1.164  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.735  -4.781   0.672  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.458  -4.409  -0.781  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.349  -5.279  -1.644  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.143  -5.368   0.800  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.223  -4.320   1.003  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.565  -4.956   1.323  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.505  -5.766   2.610  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.859  -6.187   3.064  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.633  -6.588   0.700  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.670  -3.890   1.278  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.163  -6.044   1.642  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.372  -5.921  -0.100  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.320  -3.736   0.099  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.936  -3.674   1.821  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.846  -5.611   0.512  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       8.306  -4.177   1.432  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.049  -5.162   3.379  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.902  -6.645   2.438  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.512  -6.224   2.255  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.812  -7.130   3.501  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.228  -5.511   3.763  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.346  -3.111  -1.044  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.084  -2.647  -2.394  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.638  -1.260  -2.648  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.219  -0.642  -1.755  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.443  -2.462  -0.315  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.533  -3.337  -3.093  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.016  -2.631  -2.556  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.461  -0.768  -3.870  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.948   0.555  -4.240  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.797   1.455  -4.678  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.977   1.070  -5.513  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.983   0.447  -5.361  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.539  -0.488  -6.470  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.315  -0.609  -6.689  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.415  -1.097  -7.118  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.990  -1.309  -4.539  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.417   0.991  -3.371  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.148   1.426  -5.786  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.910   0.075  -4.951  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.741   2.655  -4.111  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.688   3.608  -4.440  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.276   4.977  -4.768  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.250   5.890  -3.944  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.700   3.730  -3.279  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.332   4.818  -3.474  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.314   4.704  -4.450  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.324   5.960  -2.683  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.258   5.696  -4.633  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.265   6.956  -2.857  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.230   6.819  -3.834  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.169   7.810  -4.011  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.423   2.905  -3.453  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.164   3.236  -5.309  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.176   2.794  -3.162  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.245   3.948  -2.373  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.334   3.822  -5.075  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.433   6.064  -1.920  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.015   5.589  -5.397  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.243   7.836  -2.232  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.081   8.463  -3.313  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.807   5.111  -5.980  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.394   6.371  -6.398  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.813   6.544  -5.895  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.604   5.600  -5.906  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.800   4.348  -6.596  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.397   6.414  -7.477  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.788   7.181  -6.017  1.00  0.00           H  
ATOM    725  N   THR A  49       5.140   7.755  -5.454  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.474   8.050  -4.948  1.00  0.00           C  
ATOM    727  C   THR A  49       7.016   6.892  -4.117  1.00  0.00           C  
ATOM    728  O   THR A  49       8.169   6.489  -4.273  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.480   9.329  -4.090  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.463   9.249  -3.084  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.251  10.561  -4.953  1.00  0.00           C  
ATOM    732  H   THR A  49       4.466   8.466  -5.470  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.125   8.207  -5.796  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.444   9.418  -3.610  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.526  10.011  -2.504  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.863  11.361  -4.341  1.00  0.00           H  
ATOM    737 HG22 THR A  49       5.541  10.327  -5.732  1.00  0.00           H  
ATOM    738 HG23 THR A  49       7.186  10.867  -5.397  1.00  0.00           H  
ATOM    739  N   ARG A  50       6.177   6.360  -3.234  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.572   5.248  -2.378  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.695   3.958  -3.185  1.00  0.00           C  
ATOM    742  O   ARG A  50       6.014   3.779  -4.195  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.558   5.061  -1.248  1.00  0.00           C  
ATOM    744  CG  ARG A  50       5.758   6.019  -0.086  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.702   7.469  -0.542  1.00  0.00           C  
ATOM    746  NE  ARG A  50       6.068   8.394   0.527  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.304   8.632   1.587  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       4.137   8.016   1.719  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.706   9.488   2.518  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.270   6.725  -3.156  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.535   5.484  -1.951  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.564   5.212  -1.643  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.638   4.052  -0.873  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.979   5.853   0.644  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       6.721   5.829   0.363  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       6.385   7.599  -1.368  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       4.697   7.690  -0.869  1.00  0.00           H  
ATOM    758  HE  ARG A  50       6.926   8.860   0.450  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       3.832   7.370   1.020  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       3.564   8.196   2.519  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       6.585   9.954   2.422  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       5.130   9.666   3.315  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.568   3.065  -2.732  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.779   1.792  -3.411  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.972   0.660  -2.408  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.894   0.690  -1.593  1.00  0.00           O  
ATOM    767  CB  ILE A  51       9.002   1.849  -4.345  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.903   3.059  -5.277  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.115   0.562  -5.149  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.885   2.888  -6.382  1.00  0.00           C  
ATOM    771  H   ILE A  51       8.081   3.265  -1.922  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.903   1.584  -4.009  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.888   1.944  -3.736  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.625   3.927  -4.701  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.867   3.230  -5.736  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.126   0.208  -5.401  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.670   0.752  -6.055  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.627  -0.185  -4.562  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.881   3.771  -7.007  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       8.143   2.027  -6.981  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.905   2.748  -5.952  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.096  -0.338  -2.475  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.171  -1.482  -1.574  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.049  -1.038  -0.120  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.866  -1.409   0.722  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.486  -2.236  -1.780  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.702  -2.701  -3.211  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.623  -3.654  -3.685  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.861  -4.852  -3.840  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.427  -3.126  -3.916  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.384  -0.305  -3.146  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.349  -2.141  -1.806  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.306  -1.588  -1.507  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.494  -3.104  -1.138  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.708  -1.838  -3.860  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.657  -3.202  -3.273  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.310  -2.163  -3.772  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.711  -3.718  -4.224  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.024  -0.241   0.166  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.797   0.255   1.518  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.647  -0.493   2.186  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.574  -0.649   1.604  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.498   1.754   1.491  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.718   2.613   1.198  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.684   2.672   2.365  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.431   2.098   3.425  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.799   3.367   2.176  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.408   0.020  -0.549  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.698   0.087   2.089  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.757   1.948   0.730  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       5.101   2.048   2.452  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       7.235   2.202   0.344  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.389   3.616   0.971  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.933   3.798   1.306  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.441   3.422   2.914  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.880  -0.954   3.410  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.864  -1.688   4.156  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.542  -0.927   4.170  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.518   0.298   4.297  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.336  -1.939   5.589  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.302  -3.096   5.714  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       4.845  -4.406   5.773  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.673  -2.877   5.773  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       5.724  -5.465   5.888  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.560  -3.931   5.887  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.080  -5.223   5.944  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.960  -6.275   6.058  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.755  -0.798   3.822  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.714  -2.638   3.665  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.830  -1.054   5.959  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.479  -2.154   6.210  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       3.781  -4.593   5.728  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       7.046  -1.864   5.728  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.348  -6.477   5.932  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.622  -3.741   5.931  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.992  -6.755   5.227  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.442  -1.662   4.040  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.115  -1.058   4.037  1.00  0.00           C  
ATOM    839  C   PHE A  55      -0.931  -2.040   4.556  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.784  -3.258   4.446  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.257  -0.599   2.626  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.593  -1.730   1.696  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.410  -2.448   1.066  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.913  -2.075   1.453  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.103  -3.490   0.210  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.226  -3.115   0.600  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.216  -3.823  -0.024  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.526  -2.634   3.942  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.141  -0.199   4.690  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.117   0.052   2.681  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.574  -0.055   2.201  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.443  -2.187   1.248  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.704  -1.522   1.939  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       0.895  -4.040  -0.275  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.258  -3.374   0.418  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.458  -4.637  -0.691  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.012  -1.500   5.137  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.104  -2.310   5.685  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.914  -3.004   4.596  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.704  -2.369   3.897  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.969  -1.286   6.425  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.689   0.008   5.743  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.253  -0.057   5.303  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.738  -3.048   6.385  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.010  -1.562   6.340  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.683  -1.254   7.466  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.339   0.121   4.888  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.832   0.825   6.435  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.121   0.466   4.367  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.606   0.356   6.063  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.714  -4.311   4.457  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.424  -5.091   3.450  1.00  0.00           C  
ATOM    873  C   SER A  57      -5.918  -5.138   3.755  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.734  -5.401   2.872  1.00  0.00           O  
ATOM    875  CB  SER A  57      -3.860  -6.511   3.383  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.016  -7.181   4.623  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.071  -4.761   5.045  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.279  -4.609   2.495  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.382  -7.067   2.620  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -2.808  -6.467   3.141  1.00  0.00           H  
ATOM    881  HG  SER A  57      -3.712  -6.612   5.334  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.269  -4.882   5.011  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.665  -4.896   5.433  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.374  -3.612   5.011  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.587  -3.479   5.173  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -7.758  -5.067   6.951  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.461  -6.488   7.391  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.375  -6.780   7.892  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.427  -7.379   7.205  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.572  -4.678   5.670  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.147  -5.734   4.954  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.047  -4.408   7.426  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.755  -4.810   7.276  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.266  -7.075   6.800  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.262  -8.305   7.481  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.609  -2.671   4.469  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.163  -1.398   4.024  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.230  -1.335   2.502  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.514  -0.285   1.924  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.320  -0.238   4.557  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.770   0.266   5.910  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.191  -0.617   6.897  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -7.776   1.625   6.201  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.603  -0.161   8.134  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.186   2.089   7.435  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.599   1.193   8.399  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.009   1.652   9.629  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.648  -2.836   4.366  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.164  -1.315   4.422  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.294  -0.559   4.649  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.374   0.586   3.861  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.193  -1.677   6.687  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -7.453   2.324   5.443  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.927  -0.863   8.889  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.183   3.149   7.642  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.540   0.978  10.061  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.968  -2.467   1.857  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.000  -2.543   0.401  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.725  -3.800  -0.068  1.00  0.00           C  
ATOM    920  O   VAL A  60      -9.010  -4.696   0.726  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.579  -2.531  -0.193  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.813  -1.304   0.279  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.837  -3.807   0.175  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.748  -3.271   2.372  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.529  -1.676   0.033  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.661  -2.485  -1.269  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.210  -0.424  -0.206  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -5.917  -1.205   1.349  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.769  -1.413   0.026  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.277  -4.157  -0.679  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -5.161  -3.606   0.992  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.548  -4.564   0.473  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.018  -3.859  -1.363  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.710  -5.007  -1.937  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.072  -5.420  -3.261  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.619  -4.576  -4.034  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.190  -4.684  -2.151  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.447  -3.759  -3.329  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.855  -3.890  -3.877  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.214  -4.997  -4.330  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.597  -2.886  -3.854  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.764  -3.113  -1.946  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.627  -5.827  -1.240  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.727  -5.606  -2.320  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.575  -4.212  -1.259  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.296  -2.739  -3.009  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.746  -3.995  -4.116  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.039  -6.724  -3.513  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.458  -7.251  -4.742  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.351  -6.945  -5.940  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.453  -7.480  -6.058  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.242  -8.761  -4.623  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.424  -9.466  -3.988  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.546  -8.922  -4.054  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.227 -10.563  -3.425  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.416  -7.348  -2.857  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.502  -6.771  -4.889  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -8.088  -9.174  -5.610  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.367  -8.946  -4.019  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.867  -6.080  -6.826  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.621  -5.703  -8.015  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.168  -6.505  -9.231  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.864  -6.560 -10.245  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.476  -4.201  -8.321  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.999  -3.831  -8.476  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.123  -3.371  -7.223  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.778  -2.404  -8.928  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.982  -5.688  -6.677  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.665  -5.912  -7.828  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.991  -3.993  -9.247  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.501  -3.959  -7.529  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.547  -4.485  -9.208  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.531  -2.485  -7.045  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.117  -3.083  -7.528  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.179  -3.955  -6.316  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.277  -2.403  -9.886  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.731  -1.904  -9.021  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.168  -1.887  -8.203  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.999  -7.127  -9.120  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.451  -7.924 -10.211  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.745  -9.407 -10.001  1.00  0.00           C  
ATOM    982  O   SER A  64      -7.095 -10.269 -10.590  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.942  -7.703 -10.326  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.504  -7.858 -11.665  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.491  -7.045  -8.286  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.925  -7.603 -11.127  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.701  -6.704  -9.995  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.427  -8.422  -9.705  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.549  -7.954 -11.680  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.729  -9.695  -9.155  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.092 -11.073  -8.880  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.908 -11.691  -9.998  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.057 -11.118 -11.077  1.00  0.00           O  
ATOM    994  H   GLY A  65      -9.213  -8.965  -8.714  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.191 -11.651  -8.745  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.670 -11.106  -7.968  1.00  0.00           H  
ATOM    997  N   PRO A  66     -10.453 -12.890  -9.745  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -11.266 -13.614 -10.727  1.00  0.00           C  
ATOM    999  C   PRO A  66     -12.614 -12.944 -10.969  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -13.285 -13.220 -11.963  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -11.460 -14.989 -10.082  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -11.319 -14.745  -8.619  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.317 -13.633  -8.480  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.747 -13.725 -11.667  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -12.442 -15.368 -10.327  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -10.705 -15.670 -10.444  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -12.269 -14.448  -8.203  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.956 -15.638  -8.132  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.564 -13.005  -7.636  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -9.319 -14.034  -8.375  1.00  0.00           H  
ATOM   1011  N   SER A  67     -13.005 -12.062 -10.054  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.275 -11.355 -10.167  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.355 -10.589 -11.483  1.00  0.00           C  
ATOM   1014  O   SER A  67     -13.454  -9.823 -11.824  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.453 -10.392  -8.991  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -14.344 -11.073  -7.753  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.426 -11.886  -9.283  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -15.067 -12.090 -10.142  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -13.692  -9.629  -9.036  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -15.429  -9.932  -9.051  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -13.443 -11.380  -7.635  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.441 -10.802 -12.219  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -15.639 -10.135 -13.501  1.00  0.00           C  
ATOM   1024  C   SER A  68     -17.117  -9.843 -13.740  1.00  0.00           C  
ATOM   1025  O   SER A  68     -17.983 -10.343 -13.023  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -15.087 -10.996 -14.639  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -13.715 -11.289 -14.438  1.00  0.00           O  
ATOM   1028  H   SER A  68     -16.125 -11.424 -11.894  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -15.099  -9.200 -13.475  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -15.637 -11.923 -14.684  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -15.197 -10.466 -15.574  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -13.181 -10.558 -14.759  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -17.398  -9.029 -14.753  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -18.771  -8.684 -15.069  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -19.216  -9.241 -16.407  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -19.217 -10.455 -16.613  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -16.666  -8.660 -15.291  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -19.416  -9.075 -14.297  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -18.864  -7.608 -15.092  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.051 -13.413 -15.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.975 -14.755 -15.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.629 -15.407 -15.673  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.559 -16.574 -16.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.851 -12.868 -15.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.746 -15.361 -15.878  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.148 -14.708 -14.359  1.00  0.00           H  
ATOM      8  N   SER A   2      13.558 -14.653 -15.449  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.207 -15.166 -15.645  1.00  0.00           C  
ATOM     10  C   SER A   2      11.268 -14.058 -16.111  1.00  0.00           C  
ATOM     11  O   SER A   2      11.191 -12.994 -15.496  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.681 -15.786 -14.350  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.231 -17.075 -14.140  1.00  0.00           O  
ATOM     14  H   SER A   2      13.679 -13.730 -15.142  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.250 -15.930 -16.408  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.948 -15.153 -13.517  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.605 -15.871 -14.406  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.944 -17.018 -13.499  1.00  0.00           H  
ATOM     19  N   SER A   3      10.554 -14.316 -17.202  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.621 -13.340 -17.754  1.00  0.00           C  
ATOM     21  C   SER A   3       8.240 -13.491 -17.124  1.00  0.00           C  
ATOM     22  O   SER A   3       7.765 -14.604 -16.902  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.522 -13.500 -19.273  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.844 -14.697 -19.616  1.00  0.00           O  
ATOM     25  H   SER A   3      10.659 -15.183 -17.648  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.001 -12.355 -17.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.980 -12.663 -19.686  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.516 -13.530 -19.695  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.308 -15.133 -20.334  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.601 -12.362 -16.837  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.281 -12.389 -16.235  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.326 -12.211 -14.730  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.240 -12.703 -14.068  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.029 -11.502 -17.036  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.685 -11.596 -16.663  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.815 -13.337 -16.460  1.00  0.00           H  
ATOM     37  N   SER A   5       5.338 -11.506 -14.189  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.272 -11.259 -12.753  1.00  0.00           C  
ATOM     39  C   SER A   5       3.828 -11.288 -12.263  1.00  0.00           C  
ATOM     40  O   SER A   5       2.890 -11.304 -13.060  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.911  -9.911 -12.415  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.165  -8.841 -12.969  1.00  0.00           O  
ATOM     43  H   SER A   5       4.639 -11.139 -14.770  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.824 -12.044 -12.257  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.948  -9.791 -11.343  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.914  -9.880 -12.816  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.748  -8.095 -13.133  1.00  0.00           H  
ATOM     48  N   SER A   6       3.657 -11.294 -10.945  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.327 -11.325 -10.347  1.00  0.00           C  
ATOM     50  C   SER A   6       1.489 -10.143 -10.825  1.00  0.00           C  
ATOM     51  O   SER A   6       0.458 -10.320 -11.472  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.431 -11.307  -8.820  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.966 -12.524  -8.331  1.00  0.00           O  
ATOM     54  H   SER A   6       4.444 -11.281 -10.361  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.846 -12.241 -10.655  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.075 -10.496  -8.515  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.447 -11.164  -8.397  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.316 -12.389  -7.448  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.941  -8.935 -10.500  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.222  -7.741 -10.903  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.097  -7.585 -10.174  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.125  -7.300 -10.791  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.770  -8.854  -9.982  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.838  -6.877 -10.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.030  -7.792 -11.965  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.071  -7.773  -8.859  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.275  -7.654  -8.046  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.690  -6.193  -7.899  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.845  -5.301  -7.820  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.047  -8.272  -6.665  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.271  -8.222  -5.766  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.379  -9.128  -6.282  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.169 -10.522  -5.901  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -2.474 -11.386  -6.632  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.925 -11.002  -7.776  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.326 -12.639  -6.218  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.778  -7.998  -8.425  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.067  -8.192  -8.545  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.760  -9.306  -6.789  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.245  -7.740  -6.175  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -1.991  -8.545  -4.774  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.637  -7.207  -5.727  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.320  -8.791  -5.875  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.408  -9.059  -7.360  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.565 -10.827  -5.060  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -2.033 -10.059  -8.090  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -1.401 -11.655  -8.324  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.739 -12.932  -5.356  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -1.804 -13.289  -6.769  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.998  -5.955  -7.864  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.525  -4.603  -7.729  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.682  -4.561  -6.736  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.617  -5.357  -6.824  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.006  -4.050  -9.083  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.899  -3.929  -9.983  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.674  -2.694  -8.908  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.622  -6.708  -7.931  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.729  -3.969  -7.366  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.727  -4.738  -9.501  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.615  -4.803 -10.262  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.744  -2.807  -8.992  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.322  -2.018  -9.673  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.429  -2.296  -7.934  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.613  -3.627  -5.793  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.656  -3.480  -4.785  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.089  -2.025  -4.651  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.260  -1.115  -4.653  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.184  -3.992  -3.411  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.662  -5.416  -3.522  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.121  -3.069  -2.835  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.842  -3.022  -5.775  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.505  -4.072  -5.094  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.031  -3.995  -2.740  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.459  -6.067  -3.850  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.852  -5.449  -4.237  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.304  -5.745  -2.557  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.391  -3.653  -2.295  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.634  -2.536  -3.638  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.584  -2.361  -2.162  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.395  -1.811  -4.534  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.942  -0.466  -4.397  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.245  -0.148  -2.936  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.483  -1.049  -2.132  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.213  -0.322  -5.236  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.027   0.916  -4.900  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.416   0.853  -5.513  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.430   1.425  -6.922  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.467   0.778  -7.773  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.007  -2.577  -4.539  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.201   0.231  -4.758  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.938  -0.274  -6.280  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.836  -1.190  -5.076  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.121   0.993  -3.827  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.514   1.787  -5.282  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.737  -0.177  -5.551  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.098   1.422  -4.896  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.633   2.483  -6.865  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.460   1.268  -7.370  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -13.151   1.487  -8.105  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.975   0.052  -7.227  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.023   0.327  -8.597  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.237   1.138  -2.601  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.514   1.574  -1.238  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.015   1.621  -0.972  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.785   2.131  -1.787  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.888   2.937  -0.982  1.00  0.00           C  
ATOM    147  H   ALA A  12      -8.040   1.809  -3.287  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.061   0.864  -0.562  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.643   3.703  -1.080  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.477   2.961   0.016  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -7.101   3.112  -1.701  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.425   1.084   0.172  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.835   1.064   0.545  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.173   2.237   1.461  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.343   2.553   1.675  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.181  -0.255   1.239  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.847  -1.529   0.462  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.014  -2.753   1.348  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.721  -1.642  -0.778  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.765   0.693   0.780  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.419   1.150  -0.359  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.643  -0.287   2.174  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.244  -0.255   1.436  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.815  -1.488   0.142  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.406  -2.643   2.233  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -11.705  -3.635   0.806  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -13.052  -2.852   1.633  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.620  -1.060  -0.640  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.983  -2.677  -0.940  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.179  -1.270  -1.636  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.140   2.879   1.996  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.327   4.016   2.889  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.040   4.824   3.019  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.949   4.263   3.122  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.784   3.539   4.269  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.797   2.417   4.217  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.157   2.685   4.124  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.392   1.088   4.259  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -15.085   1.663   4.077  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.314   0.060   4.211  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.658   0.352   4.121  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.580  -0.669   4.073  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.231   2.580   1.788  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.094   4.648   2.465  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.928   3.187   4.822  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.233   4.367   4.798  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.487   3.714   4.090  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.338   0.862   4.330  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -16.138   1.892   4.006  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.980  -0.967   4.245  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.416  -1.211   3.297  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.175   6.146   3.013  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.024   7.033   3.131  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.143   6.625   4.308  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.620   6.480   5.433  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.485   8.481   3.302  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.239   8.701   4.599  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.352   8.152   4.738  1.00  0.00           O  
ATOM    199  OD2 ASP A  15      -9.716   9.421   5.475  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.071   6.534   2.927  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.448   6.953   2.222  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.621   9.130   3.295  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.134   8.744   2.480  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.855   6.441   4.040  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.907   6.046   5.075  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.632   6.880   4.992  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.976   6.932   3.952  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.568   4.560   4.946  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.715   4.033   6.078  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.365   4.351   6.163  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.259   3.216   7.061  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.582   3.871   7.195  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.484   2.733   8.097  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.146   3.063   8.160  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.370   2.583   9.190  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.534   6.572   3.123  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.374   6.217   6.034  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.483   3.989   4.927  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.030   4.400   4.022  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.926   4.984   5.405  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.308   2.960   7.009  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.535   4.129   7.244  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -4.925   2.100   8.853  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.744   2.862  10.029  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.285   7.530   6.098  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.088   8.360   6.155  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.917   7.585   6.750  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.100   6.742   7.627  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.354   9.619   6.983  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.169  10.567   7.046  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.071  11.422   5.794  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -3.094  12.547   5.806  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -3.327  13.100   4.443  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.849   7.448   6.897  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.837   8.649   5.146  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.190  10.149   6.551  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.608   9.325   7.991  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.283  11.214   7.903  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.262   9.988   7.148  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.082  11.851   5.738  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.245  10.798   4.928  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -4.026  12.165   6.194  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -2.734  13.337   6.449  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -4.345  13.240   4.283  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.960  12.444   3.724  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -2.841  14.014   4.341  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.713   7.879   6.269  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.488   7.212   6.756  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.894   7.745   8.126  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.340   8.886   8.253  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.627   7.383   5.762  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.631   8.560   5.570  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.273   6.157   6.841  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.571   7.248   6.269  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.532   6.648   4.977  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.586   8.374   5.335  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.737   6.914   9.150  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.087   7.300  10.511  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.591   7.519  10.645  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.035   8.444  11.326  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.627   6.229  11.502  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.471   6.741  12.924  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.773   7.601  13.073  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -2.007   6.753  13.339  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -3.260   7.461  12.955  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.376   6.016   8.986  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.579   8.226  10.734  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.326   5.839  11.176  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.351   5.427  11.509  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       0.396   5.898  13.595  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.339   7.332  13.181  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -0.633   8.282  13.900  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -0.922   8.163  12.162  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -1.931   5.840  12.769  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -2.046   6.518  14.393  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -3.434   7.352  11.936  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -3.178   8.475  13.175  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -4.067   7.069  13.479  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.369   6.664   9.990  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.823   6.765  10.035  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.409   6.815   8.627  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.675   6.817   7.639  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.413   5.580  10.803  1.00  0.00           C  
ATOM    284  CG  ARG A  20       6.712   5.907  11.521  1.00  0.00           C  
ATOM    285  CD  ARG A  20       6.878   5.071  12.780  1.00  0.00           C  
ATOM    286  NE  ARG A  20       6.199   5.667  13.927  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.836   4.981  15.005  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       6.087   3.681  15.083  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       5.222   5.594  16.008  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.956   5.947   9.464  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.076   7.679  10.551  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.695   5.248  11.538  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.604   4.776  10.108  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       7.540   5.706  10.857  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.710   6.952  11.791  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.466   4.089  12.601  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       7.931   4.984  13.002  1.00  0.00           H  
ATOM    298  HE  ARG A  20       6.004   6.626  13.891  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       6.550   3.216  14.329  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       5.813   3.167  15.896  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       5.031   6.574  15.953  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       4.949   5.077  16.819  1.00  0.00           H  
ATOM    303  N   SER A  21       6.735   6.856   8.545  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.419   6.912   7.258  1.00  0.00           C  
ATOM    305  C   SER A  21       7.520   5.522   6.637  1.00  0.00           C  
ATOM    306  O   SER A  21       8.279   5.306   5.692  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.817   7.510   7.426  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.383   7.844   6.170  1.00  0.00           O  
ATOM    309  H   SER A  21       7.265   6.852   9.369  1.00  0.00           H  
ATOM    310  HA  SER A  21       6.841   7.545   6.602  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.753   8.405   8.027  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.457   6.792   7.917  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.747   8.731   6.208  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.749   4.583   7.174  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.750   3.214   6.673  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.421   2.880   6.002  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.379   2.135   5.024  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.021   2.231   7.813  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.502   1.978   8.019  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.145   1.434   7.097  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.017   2.323   9.102  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.165   4.817   7.926  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.539   3.129   5.941  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.612   2.631   8.729  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.541   1.289   7.590  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.338   3.436   6.536  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.008   3.195   5.990  1.00  0.00           C  
ATOM    328  C   GLU A  23       2.856   3.850   4.620  1.00  0.00           C  
ATOM    329  O   GLU A  23       3.808   4.416   4.080  1.00  0.00           O  
ATOM    330  CB  GLU A  23       1.936   3.729   6.943  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.766   2.889   8.198  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.999   1.606   7.943  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.001   1.650   7.194  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.398   0.558   8.492  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.436   4.022   7.316  1.00  0.00           H  
ATOM    336  HA  GLU A  23       2.882   2.129   5.882  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.202   4.733   7.239  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       0.990   3.755   6.423  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.743   2.636   8.582  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.232   3.470   8.935  1.00  0.00           H  
ATOM    341  N   LEU A  24       1.653   3.767   4.062  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.375   4.350   2.754  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.350   5.475   2.865  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.579   5.405   3.670  1.00  0.00           O  
ATOM    345  CB  LEU A  24       0.866   3.275   1.792  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.934   2.547   0.974  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       1.287   1.586  -0.012  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       2.820   3.545   0.245  1.00  0.00           C  
ATOM    349  H   LEU A  24       0.935   3.304   4.539  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.298   4.758   2.370  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       0.334   2.537   2.372  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.183   3.748   1.100  1.00  0.00           H  
ATOM    353  HG  LEU A  24       2.558   1.969   1.642  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       0.849   2.145  -0.824  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       0.519   1.018   0.491  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.036   0.912  -0.401  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.133   3.126  -0.700  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       3.690   3.762   0.848  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.268   4.457   0.070  1.00  0.00           H  
ATOM    360  N   THR A  25       0.525   6.511   2.051  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.384   7.650   2.058  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.282   7.644   0.826  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.826   7.905  -0.288  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.386   8.983   2.111  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.341   8.955   3.177  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.568  10.151   2.310  1.00  0.00           C  
ATOM    367  H   THR A  25       1.285   6.508   1.432  1.00  0.00           H  
ATOM    368  HA  THR A  25      -1.001   7.579   2.941  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.907   9.118   1.174  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.011   8.292   2.989  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.192  10.258   1.435  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.001  11.058   2.460  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.189   9.967   3.174  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.560   7.345   1.032  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.522   7.305  -0.063  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.939   7.547   0.449  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.212   7.406   1.642  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.452   5.956  -0.783  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.624   4.778   0.133  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.529   4.205   0.759  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.881   4.244   0.367  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.685   3.121   1.603  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.042   3.161   1.210  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.943   2.597   1.827  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.863   7.146   1.943  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.265   8.088  -0.758  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.231   5.913  -1.528  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.491   5.864  -1.266  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.544   4.613   0.584  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.742   4.682  -0.116  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.822   2.683   2.084  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -6.027   2.753   1.384  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.066   1.751   2.486  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.836   7.912  -0.460  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.225   8.176  -0.102  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.158   7.170  -0.767  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.813   6.565  -1.782  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.616   9.598  -0.506  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.748  10.892   0.411  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.558   8.008  -1.395  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.314   8.078   0.969  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.400   9.739  -1.555  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.675   9.732  -0.342  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.892  12.029  -0.251  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.341   6.995  -0.187  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.324   6.060  -0.722  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.335   6.097  -2.247  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.462   7.161  -2.852  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.717   6.388  -0.183  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.846   5.840  -1.040  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.925   4.324  -0.956  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.034   3.789  -1.741  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.071   3.808  -3.069  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -13.065   4.332  -3.756  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.115   3.301  -3.712  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.559   7.507   0.620  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.047   5.068  -0.400  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.814   5.971   0.809  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.825   7.460  -0.126  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.782   6.258  -0.697  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.677   6.127  -2.068  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -12.000   3.908  -1.327  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.058   4.041   0.077  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.788   3.397  -1.254  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -12.277   4.713  -3.274  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -13.095   4.344  -4.756  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.875   2.905  -3.198  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.142   3.316  -4.711  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.202   4.927  -2.864  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.198   4.848  -4.313  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.798   4.887  -4.893  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.598   5.347  -6.017  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.104   4.110  -2.330  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.675   3.927  -4.613  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.763   5.679  -4.709  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.827   4.406  -4.124  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.439   4.388  -4.568  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.970   2.964  -4.846  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.072   2.087  -3.988  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.544   5.047  -3.529  1.00  0.00           C  
ATOM    441  H   ALA A  30      -8.050   4.053  -3.237  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.373   4.963  -5.480  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -6.106   5.798  -2.994  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.190   4.299  -2.834  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.702   5.510  -4.021  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.456   2.741  -6.051  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.972   1.422  -6.443  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.490   1.267  -6.118  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.708   2.205  -6.279  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.204   1.195  -7.938  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.384   1.946  -8.555  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.574   1.942  -7.608  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -5.985   3.372  -8.907  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.401   3.479  -6.692  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.529   0.685  -5.885  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.310   1.499  -8.461  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.366   0.138  -8.090  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.683   1.447  -9.467  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.466   1.135  -6.899  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -8.484   1.805  -8.173  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.616   2.883  -7.079  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -6.230   3.570  -9.940  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -4.922   3.494  -8.759  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -6.519   4.062  -8.270  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.110   0.079  -5.661  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.722  -0.199  -5.316  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.219  -1.452  -6.026  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.756  -2.543  -5.837  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.543  -0.377  -3.797  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -2.029   0.869  -3.055  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.087  -0.665  -3.465  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.518   0.874  -2.792  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.780  -0.628  -5.554  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.125   0.645  -5.632  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.133  -1.226  -3.485  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.525   0.934  -2.104  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.792   1.744  -3.643  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.345   0.192  -2.967  1.00  0.00           H  
ATOM    479 HG22 ILE A  32      -0.029  -1.524  -2.814  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.458  -0.864  -4.375  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.893  -0.139  -2.823  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.711   1.298  -1.817  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -4.016   1.465  -3.547  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.183  -1.287  -6.843  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.394  -2.405  -7.580  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.559  -3.020  -6.810  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.001  -2.478  -5.798  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.867  -1.945  -8.960  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.122  -1.074  -9.672  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.481  -1.310  -9.657  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.056   0.039 -10.421  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.095  -0.381 -10.368  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.184   0.450 -10.842  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.201  -0.393  -6.953  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.374  -3.153  -7.704  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.783  -1.384  -8.850  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.052  -2.812  -9.578  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.928  -2.050  -9.195  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.000   0.516 -10.647  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.159  -0.312 -10.533  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.360   1.180 -11.472  1.00  0.00           H  
ATOM    502  N   ASN A  34       2.050  -4.155  -7.296  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.163  -4.844  -6.652  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.799  -5.252  -5.228  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.622  -5.167  -4.317  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.404  -3.950  -6.637  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.197  -4.041  -7.927  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.660  -3.834  -9.015  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.483  -4.353  -7.809  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.656  -4.539  -8.107  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.377  -5.734  -7.225  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.099  -2.923  -6.497  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.044  -4.246  -5.820  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.843  -4.504  -6.910  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.020  -4.418  -8.627  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.559  -5.695  -5.043  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.086  -6.117  -3.730  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.660  -7.478  -3.351  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.703  -8.395  -4.170  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.452  -6.191  -3.685  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.922  -6.720  -2.339  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.059  -4.826  -3.972  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.949  -5.740  -5.808  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.412  -5.385  -3.006  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.782  -6.877  -4.452  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.333  -5.908  -1.757  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.680  -7.475  -2.493  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.085  -7.153  -1.810  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -2.048  -4.773  -3.541  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.436  -4.058  -3.540  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.124  -4.678  -5.040  1.00  0.00           H  
ATOM    532  N   SER A  36       2.100  -7.601  -2.102  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.675  -8.848  -1.614  1.00  0.00           C  
ATOM    534  C   SER A  36       1.776  -9.485  -0.559  1.00  0.00           C  
ATOM    535  O   SER A  36       1.922  -9.227   0.636  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.068  -8.599  -1.031  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.005  -8.309  -2.054  1.00  0.00           O  
ATOM    538  H   SER A  36       2.039  -6.833  -1.497  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.761  -9.524  -2.452  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.026  -7.762  -0.351  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.395  -9.480  -0.498  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.877  -8.201  -1.668  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.845 -10.319  -1.009  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.079 -10.995  -0.106  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.668 -11.938   0.830  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.633 -13.156   0.656  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.126 -11.775  -0.904  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.229 -10.901  -1.477  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.480 -11.709  -1.780  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.722 -10.831  -1.789  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.636  -9.760  -2.820  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.778 -10.484  -1.974  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.577 -10.241   0.484  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.634 -12.280  -1.722  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.579 -12.512  -0.257  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.475 -10.132  -0.761  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.876 -10.446  -2.392  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.373 -12.173  -2.749  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.595 -12.474  -1.024  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.582 -11.449  -1.994  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.831 -10.375  -0.816  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -3.680  -9.730  -3.226  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.850  -8.836  -2.393  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.320  -9.943  -3.582  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.342 -11.368   1.824  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.097 -12.160   2.788  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.174 -13.092   3.568  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.010 -12.816   3.760  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.851 -11.245   3.755  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.919 -10.397   3.084  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.079 -10.082   4.008  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       4.840  -9.895   5.219  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.227 -10.024   3.519  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.332 -10.392   1.911  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.812 -12.756   2.241  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.142 -10.583   4.232  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.326 -11.853   4.511  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.297 -10.931   2.225  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.472  -9.468   2.761  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.728 -14.224   4.027  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.974 -15.221   4.793  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.601 -14.722   6.185  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.051 -15.426   6.954  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.942 -16.402   4.890  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.296 -15.793   4.759  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.134 -14.618   3.835  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.079 -15.528   4.271  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.820 -16.894   5.844  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.745 -17.100   4.091  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.646 -15.465   5.726  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.981 -16.512   4.334  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.801 -13.818   4.122  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.314 -14.914   2.813  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.021 -13.501   6.503  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.721 -12.928   7.803  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.467 -11.988   7.763  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.502 -12.257   8.371  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.538 -12.984   5.850  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.510 -13.729   8.496  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.586 -12.382   8.151  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.318 -10.879   7.045  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.394  -9.911   6.943  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.974  -8.652   6.210  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.416  -8.402   5.089  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.531 -10.716   6.581  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.221 -10.363   6.415  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.718  -9.643   7.938  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.121  -7.857   6.845  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.357  -6.616   6.247  1.00  0.00           C  
ATOM    610  C   TRP A  42       1.185  -6.897   4.999  1.00  0.00           C  
ATOM    611  O   TRP A  42       2.196  -7.598   5.058  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.189  -5.825   7.259  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.373  -5.240   8.371  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.042  -5.875   9.506  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.130  -3.901   8.452  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.771  -5.013  10.289  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.839  -3.796   9.665  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.048  -2.782   7.620  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.462  -2.615  10.062  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.667  -1.611   8.015  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.366  -1.535   9.227  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.196  -8.110   7.738  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.506  -6.029   5.968  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.928  -6.479   7.697  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.688  -5.014   6.748  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.178  -6.906   9.741  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -1.176  -5.234  11.154  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.486  -2.821   6.682  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -2.004  -2.540  10.993  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.615  -0.736   7.385  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.834  -0.601   9.496  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.752  -6.346   3.870  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.455  -6.538   2.607  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.293  -5.313   2.258  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.258  -4.304   2.962  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.458  -6.826   1.483  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.556  -7.871   1.842  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.383  -8.921   2.698  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -1.898  -7.966   1.352  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.537  -9.663   2.770  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.481  -9.098   1.954  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.664  -7.205   0.466  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.793  -9.485   1.696  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -3.966  -7.590   0.211  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.521  -8.721   0.824  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.060  -5.797   3.887  1.00  0.00           H  
ATOM    647  HA  TRP A  43       2.111  -7.389   2.720  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.072  -5.918   1.239  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.997  -7.169   0.612  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.533  -9.126   3.231  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.663 -10.467   3.318  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.255  -6.329  -0.017  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.235 -10.354   2.162  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.574  -7.014  -0.472  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.541  -8.985   0.595  1.00  0.00           H  
ATOM    656  N   LYS A  44       3.046  -5.407   1.167  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.892  -4.306   0.724  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.731  -4.065  -0.774  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.985  -4.953  -1.586  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.358  -4.600   1.049  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.044  -5.482   0.020  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.398  -5.964   0.514  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.253  -7.008   1.611  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.540  -7.701   1.891  1.00  0.00           N  
ATOM    665  H   LYS A  44       3.031  -6.238   0.647  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.585  -3.417   1.254  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.896  -3.665   1.107  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.410  -5.094   2.008  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.420  -6.340  -0.179  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       6.184  -4.916  -0.890  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.939  -6.401  -0.313  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.951  -5.120   0.903  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       6.913  -6.519   2.511  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.520  -7.738   1.300  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       8.380  -8.723   1.998  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.960  -7.333   2.768  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.207  -7.546   1.109  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.308  -2.856  -1.132  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.122  -2.521  -2.532  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.785  -1.210  -2.907  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.538  -0.639  -2.117  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.121  -2.188  -0.441  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.538  -3.310  -3.139  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.063  -2.445  -2.734  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.509  -0.734  -4.115  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.085   0.517  -4.594  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.990   1.502  -4.994  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.159   1.207  -5.853  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.011   0.255  -5.783  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.264   0.218  -7.102  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.114   1.288  -7.729  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       3.830  -0.881  -7.507  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.901  -1.235  -4.699  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.661   0.947  -3.789  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.753   1.039  -5.833  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.505  -0.695  -5.643  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.996   2.672  -4.364  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.001   3.699  -4.651  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.661   5.064  -4.819  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.683   5.874  -3.893  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.960   3.757  -3.532  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.062   4.857  -3.713  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.073   4.743  -4.659  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.016   6.009  -2.939  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.009   5.746  -4.828  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.948   7.016  -3.100  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.942   6.880  -4.046  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.872   7.881  -4.211  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.684   2.849  -3.689  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.508   3.434  -5.575  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.431   2.817  -3.492  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.463   3.922  -2.591  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.123   3.854  -5.270  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.765   6.113  -2.199  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.788   5.639  -5.569  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.896   7.904  -2.488  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.721   7.588  -3.871  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.199   5.312  -6.010  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.852   6.580  -6.279  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.165   6.725  -5.536  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.862   5.739  -5.292  1.00  0.00           O  
ATOM    722  H   GLY A  48       3.152   4.629  -6.711  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       4.039   6.658  -7.340  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       3.192   7.382  -5.980  1.00  0.00           H  
ATOM    725  N   THR A  49       5.507   7.958  -5.177  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.747   8.230  -4.460  1.00  0.00           C  
ATOM    727  C   THR A  49       7.097   7.086  -3.515  1.00  0.00           C  
ATOM    728  O   THR A  49       8.268   6.751  -3.339  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.654   9.538  -3.653  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.549   9.477  -2.745  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.491  10.735  -4.579  1.00  0.00           C  
ATOM    732  H   THR A  49       4.910   8.703  -5.400  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.537   8.336  -5.190  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.568   9.661  -3.089  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.744   9.730  -3.203  1.00  0.00           H  
ATOM    736 HG21 THR A  49       7.058  10.570  -5.482  1.00  0.00           H  
ATOM    737 HG22 THR A  49       6.851  11.625  -4.084  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.447  10.858  -4.826  1.00  0.00           H  
ATOM    739  N   ARG A  50       6.075   6.491  -2.909  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.275   5.385  -1.981  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.429   4.066  -2.733  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.744   3.823  -3.726  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.103   5.293  -1.003  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.888   6.560  -0.190  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.975   6.742   0.857  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.557   7.639   1.931  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.401   8.210   2.782  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.703   7.981   2.684  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       5.944   9.015   3.733  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.164   6.804  -3.091  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.182   5.577  -1.427  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.200   5.091  -1.559  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.285   4.479  -0.318  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.899   7.410  -0.856  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.930   6.500   0.305  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       6.215   5.778   1.279  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.852   7.153   0.378  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.599   7.822   2.021  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       8.051   7.376   1.968  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       8.337   8.414   3.326  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       4.963   9.190   3.810  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.580   9.444   4.373  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.332   3.218  -2.251  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.575   1.924  -2.877  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.729   0.827  -1.829  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.356   1.032  -0.790  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.835   1.954  -3.761  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.837   3.205  -4.642  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.912   0.698  -4.616  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.807   3.167  -5.749  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.847   3.469  -1.456  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.725   1.693  -3.503  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.700   1.976  -3.116  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.632   4.070  -4.030  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.811   3.314  -5.098  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.086   0.685  -5.312  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.843   0.692  -5.163  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.861  -0.173  -3.981  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       6.926   2.644  -5.403  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.539   4.175  -6.028  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       8.217   2.652  -6.605  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.154  -0.337  -2.111  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.229  -1.468  -1.192  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.993  -1.017   0.246  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.684  -1.458   1.164  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.590  -2.156  -1.307  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.808  -2.856  -2.639  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.951  -4.097  -2.793  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.377  -5.204  -2.462  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.736  -3.919  -3.297  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.669  -0.439  -2.955  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.457  -2.170  -1.468  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.366  -1.416  -1.183  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.676  -2.891  -0.521  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.564  -2.169  -3.436  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.847  -3.141  -2.716  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.464  -3.009  -3.539  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.161  -4.704  -3.408  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.015  -0.137   0.432  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.690   0.373   1.758  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.535  -0.409   2.375  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.491  -0.593   1.747  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.332   1.859   1.683  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.538   2.766   1.499  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.610   2.532   2.544  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.423   2.840   3.722  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.742   1.982   2.119  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.500   0.176  -0.340  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.563   0.254   2.382  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.661   2.014   0.851  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.832   2.143   2.597  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.963   2.585   0.523  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.212   3.794   1.562  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.821   1.764   1.167  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.452   1.820   2.774  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.729  -0.868   3.606  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.704  -1.634   4.306  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.390  -0.860   4.364  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.378   0.349   4.594  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.171  -1.974   5.723  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.130  -3.141   5.780  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.422  -3.029   5.280  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.745  -4.356   6.334  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       7.301  -4.093   5.330  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.618  -5.425   6.389  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.895  -5.289   5.885  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.768  -6.351   5.937  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.581  -0.690   4.055  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.545  -2.552   3.760  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.669  -1.115   6.147  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.311  -2.220   6.328  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.737  -2.092   4.845  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.744  -4.459   6.727  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       8.301  -3.987   4.936  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.300  -6.361   6.823  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.220  -6.435   5.094  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.285  -1.568   4.153  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.035  -0.949   4.181  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.088  -1.937   4.676  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.948  -3.152   4.540  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.412  -0.440   2.788  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.434  -1.518   1.741  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.713  -2.234   1.441  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.602  -1.814   1.058  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.697  -3.226   0.479  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.625  -2.805   0.095  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.474  -3.511  -0.195  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.360  -2.529   3.975  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.005  -0.113   4.861  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.396   0.002   2.828  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.303   0.308   2.481  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.631  -2.011   1.969  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.503  -1.262   1.283  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.599  -3.776   0.255  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.542  -3.026  -0.431  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.490  -4.287  -0.947  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.169  -1.403   5.265  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.267  -2.218   5.792  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.078  -2.884   4.686  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.920  -2.249   4.053  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.128  -1.205   6.551  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.839   0.102   5.897  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.402   0.038   5.460  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.907  -2.972   6.477  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.171  -1.473   6.456  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.846  -1.196   7.593  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.485   0.237   5.043  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.979   0.905   6.606  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.264   0.580   4.536  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.755   0.431   6.231  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.818  -4.168   4.459  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.521  -4.919   3.426  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.019  -4.963   3.712  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.817  -5.324   2.848  1.00  0.00           O  
ATOM    875  CB  SER A  57      -3.966  -6.341   3.332  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.358  -7.117   4.452  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.134  -4.619   4.997  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.362  -4.416   2.483  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.339  -6.812   2.436  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -2.887  -6.302   3.296  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.833  -7.895   4.152  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.393  -4.594   4.933  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.795  -4.592   5.335  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.512  -3.356   4.801  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.731  -3.359   4.627  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -7.910  -4.643   6.860  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.447  -5.970   7.430  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.984  -7.025   7.092  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.446  -5.922   8.301  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.711  -4.316   5.579  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.261  -5.472   4.918  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.303  -3.858   7.287  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.940  -4.490   7.143  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -6.067  -5.046   8.524  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.126  -6.765   8.685  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.748  -2.300   4.544  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.310  -1.056   4.031  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.253  -1.019   2.507  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.355   0.044   1.896  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.559   0.144   4.610  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.123   0.635   5.924  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.308  -0.236   6.992  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.471   1.968   6.099  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.823   0.208   8.194  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.986   2.421   7.298  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.160   1.537   8.343  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.674   1.984   9.539  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.783  -2.358   4.703  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.343  -1.006   4.343  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.528  -0.130   4.774  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.602   0.961   3.905  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.043  -1.277   6.872  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.334   2.658   5.279  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.960  -0.484   9.012  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.251   3.461   7.415  1.00  0.00           H  
ATOM    916  HH  TYR A  59     -10.567   1.648   9.648  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.089  -2.190   1.899  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.019  -2.294   0.447  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.645  -3.596  -0.042  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.698  -4.583   0.691  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.564  -2.218  -0.053  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.892  -0.950   0.453  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.787  -3.452   0.380  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.013  -3.003   2.441  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.566  -1.463   0.026  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.577  -2.186  -1.132  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -4.991  -0.770  -0.116  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.566  -0.114   0.337  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -5.640  -1.068   1.496  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.958  -3.636   1.430  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.119  -4.305  -0.194  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.732  -3.292   0.210  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.117  -3.590  -1.284  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.740  -4.771  -1.870  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.098  -5.116  -3.211  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.852  -4.238  -4.038  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.242  -4.545  -2.055  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.578  -3.573  -3.173  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.063  -3.522  -3.475  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.625  -4.568  -3.863  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.663  -2.438  -3.324  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.046  -2.772  -1.819  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.590  -5.596  -1.190  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.712  -5.492  -2.275  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.650  -4.156  -1.134  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.251  -2.585  -2.885  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.054  -3.877  -4.067  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.828  -6.400  -3.418  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.215  -6.863  -4.658  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.151  -6.642  -5.842  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.193  -7.289  -5.950  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.850  -8.344  -4.549  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -8.995  -9.186  -4.021  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.105  -9.328  -2.785  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.780  -9.703  -4.843  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.047  -7.053  -2.720  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.314  -6.290  -4.816  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.577  -8.713  -5.527  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.008  -8.452  -3.881  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.773  -5.725  -6.726  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.579  -5.420  -7.901  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.094  -6.202  -9.118  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.893  -6.633  -9.950  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.550  -3.915  -8.228  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.112  -3.449  -8.464  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.194  -3.117  -7.104  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -8.013  -2.030  -8.978  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.932  -5.243  -6.584  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.599  -5.703  -7.688  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.126  -3.754  -9.127  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.566  -3.504  -7.536  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.646  -4.099  -9.191  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.604  -2.235  -6.906  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.191  -2.824  -7.397  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.243  -3.725  -6.213  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.428  -2.016  -9.886  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -9.004  -1.651  -9.183  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.537  -1.410  -8.234  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.781  -6.383  -9.214  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.189  -7.112 -10.329  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.053  -8.309 -10.715  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.310  -9.193  -9.899  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.779  -7.582  -9.969  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.799  -8.439  -8.840  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.196  -6.015  -8.518  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.131  -6.439 -11.172  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.356  -8.117 -10.805  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.163  -6.723  -9.742  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.922  -8.802  -8.698  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.499  -8.330 -11.968  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.329  -9.422 -12.442  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.604 -10.315 -13.429  1.00  0.00           C  
ATOM    993  O   GLY A  65      -7.634  -9.910 -14.070  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.262  -7.598 -12.575  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.640 -10.017 -11.595  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.205  -9.011 -12.922  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.076 -11.564 -13.561  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.481 -12.543 -14.475  1.00  0.00           C  
ATOM    999  C   PRO A  66      -8.723 -12.192 -15.939  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -8.253 -12.887 -16.840  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.196 -13.847 -14.113  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.499 -13.416 -13.533  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.229 -12.115 -12.829  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.420 -12.652 -14.303  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.337 -14.443 -15.003  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -8.607 -14.397 -13.394  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.222 -13.273 -14.321  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.850 -14.157 -12.830  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -11.084 -11.460 -12.905  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -9.978 -12.292 -11.793  1.00  0.00           H  
ATOM   1011  N   SER A  67      -9.458 -11.109 -16.169  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -9.765 -10.667 -17.524  1.00  0.00           C  
ATOM   1013  C   SER A  67      -8.832  -9.539 -17.953  1.00  0.00           C  
ATOM   1014  O   SER A  67      -8.536  -8.634 -17.173  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -11.220 -10.203 -17.615  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -12.106 -11.308 -17.664  1.00  0.00           O  
ATOM   1017  H   SER A  67      -9.805 -10.596 -15.409  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -9.623 -11.508 -18.187  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -11.459  -9.604 -16.749  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -11.351  -9.611 -18.510  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -12.728 -11.253 -16.934  1.00  0.00           H  
ATOM   1022  N   SER A  68      -8.371  -9.601 -19.198  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -7.468  -8.588 -19.731  1.00  0.00           C  
ATOM   1024  C   SER A  68      -8.117  -7.837 -20.890  1.00  0.00           C  
ATOM   1025  O   SER A  68      -8.227  -8.359 -21.998  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -6.161  -9.232 -20.194  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -5.192  -8.248 -20.514  1.00  0.00           O  
ATOM   1028  H   SER A  68      -8.644 -10.348 -19.771  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -7.253  -7.886 -18.938  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -5.772  -9.859 -19.405  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -6.350  -9.833 -21.071  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -5.439  -7.810 -21.332  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -8.546  -6.607 -20.624  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -9.179  -5.803 -21.654  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -10.675  -6.034 -21.731  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -11.448  -5.372 -21.039  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -8.432  -6.242 -19.722  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -8.996  -4.760 -21.444  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -8.738  -6.050 -22.608  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      18.078  -4.174  -7.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.978  -5.559  -7.228  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.573  -5.934  -6.799  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.326  -6.201  -5.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.264  -3.650  -7.802  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.275  -6.196  -8.048  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.650  -5.721  -6.398  1.00  0.00           H  
ATOM      8  N   SER A   2      15.650  -5.954  -7.755  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.261  -6.294  -7.469  1.00  0.00           C  
ATOM     10  C   SER A   2      13.885  -7.628  -8.106  1.00  0.00           C  
ATOM     11  O   SER A   2      14.208  -7.887  -9.266  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.329  -5.192  -7.978  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.691  -3.931  -7.444  1.00  0.00           O  
ATOM     14  H   SER A   2      15.908  -5.732  -8.674  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.154  -6.377  -6.398  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.387  -5.144  -9.055  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.314  -5.418  -7.682  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.644  -3.825  -7.490  1.00  0.00           H  
ATOM     19  N   SER A   3      13.202  -8.472  -7.339  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.786  -9.782  -7.827  1.00  0.00           C  
ATOM     21  C   SER A   3      11.363 -10.101  -7.377  1.00  0.00           C  
ATOM     22  O   SER A   3      10.921  -9.660  -6.318  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.746 -10.864  -7.328  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.594 -11.078  -5.936  1.00  0.00           O  
ATOM     25  H   SER A   3      12.975  -8.208  -6.423  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.813  -9.758  -8.906  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.543 -11.788  -7.847  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.763 -10.556  -7.524  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.462 -10.236  -5.494  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.651 -10.873  -8.193  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.286 -11.240  -7.863  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.281 -10.679  -8.849  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.660  -9.647  -8.594  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.056 -11.197  -9.025  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.206 -12.316  -7.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.053 -10.865  -6.877  1.00  0.00           H  
ATOM     37  N   SER A   5       8.121 -11.359  -9.980  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.189 -10.919 -11.011  1.00  0.00           C  
ATOM     39  C   SER A   5       5.750 -10.987 -10.507  1.00  0.00           C  
ATOM     40  O   SER A   5       5.028 -11.944 -10.786  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.342 -11.779 -12.268  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.392 -11.299 -13.089  1.00  0.00           O  
ATOM     43  H   SER A   5       8.646 -12.174 -10.125  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.424  -9.894 -11.256  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.562 -12.795 -11.980  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.420 -11.755 -12.831  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.025 -10.928 -13.895  1.00  0.00           H  
ATOM     48  N   SER A   6       5.341  -9.964  -9.763  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.991  -9.908  -9.216  1.00  0.00           C  
ATOM     50  C   SER A   6       3.291  -8.617  -9.629  1.00  0.00           C  
ATOM     51  O   SER A   6       3.726  -7.522  -9.277  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.031 -10.016  -7.691  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.429 -11.313  -7.281  1.00  0.00           O  
ATOM     54  H   SER A   6       5.964  -9.231  -9.576  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.438 -10.747  -9.613  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.735  -9.296  -7.300  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.048  -9.810  -7.292  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.251 -11.255  -6.788  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.201  -8.755 -10.378  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.457  -7.593 -10.827  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.116  -7.459 -10.133  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.853  -6.987 -10.728  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.900  -9.654 -10.629  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.042  -6.707 -10.631  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.292  -7.674 -11.891  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.060  -7.877  -8.873  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.174  -7.805  -8.099  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.649  -6.361  -7.968  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.847  -5.427  -7.988  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.966  -8.412  -6.710  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.256  -8.600  -5.928  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -2.871  -9.966  -6.188  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.229 -10.064  -5.659  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.989 -11.146  -5.783  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.527 -12.217  -6.413  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.215 -11.159  -5.274  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.866  -8.244  -8.454  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.928  -8.374  -8.622  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.494  -9.378  -6.820  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.316  -7.765  -6.141  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.043  -8.508  -4.873  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.959  -7.835  -6.224  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.897 -10.138  -7.254  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.256 -10.718  -5.717  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.590  -9.284  -5.189  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.603 -12.211  -6.796  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.101 -13.031  -6.504  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.567 -10.354  -4.798  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.786 -11.974  -5.368  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.960  -6.185  -7.834  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.543  -4.856  -7.702  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.622  -4.833  -6.625  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.362  -5.802  -6.453  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.152  -4.374  -9.032  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -3.126  -4.243 -10.022  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.863  -3.041  -8.851  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.548  -6.969  -7.825  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.755  -4.172  -7.423  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.873  -5.107  -9.367  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.479  -3.791 -10.792  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.685  -3.163  -8.162  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.241  -2.702  -9.805  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.169  -2.313  -8.460  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.707  -3.721  -5.902  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.697  -3.572  -4.842  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.138  -2.119  -4.703  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.327  -1.199  -4.812  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.149  -4.062  -3.489  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.661  -5.499  -3.599  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.035  -3.148  -3.002  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.089  -2.983  -6.086  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.555  -4.175  -5.099  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.951  -4.033  -2.766  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.351  -5.849  -2.626  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.460  -6.123  -3.971  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.823  -5.543  -4.280  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.364  -3.705  -2.364  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.489  -2.764  -3.851  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.460  -2.325  -2.446  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.429  -1.919  -4.459  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.980  -0.578  -4.303  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.351  -0.309  -2.848  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.768  -1.215  -2.126  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.210  -0.403  -5.195  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.999   0.862  -4.902  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.414   0.776  -5.449  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.474   1.203  -6.908  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.561   0.504  -7.646  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.026  -2.693  -4.383  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.222   0.129  -4.605  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.891  -0.372  -6.226  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.865  -1.251  -5.056  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.047   1.006  -3.832  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.496   1.703  -5.358  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.760  -0.244  -5.370  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.055   1.423  -4.867  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.647   2.267  -6.951  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.527   0.974  -7.375  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -13.352   0.295  -7.005  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.206  -0.389  -8.044  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.908   1.102  -8.423  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.198   0.941  -2.424  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.521   1.329  -1.057  1.00  0.00           C  
ATOM    144  C   ALA A  12     -10.012   1.608  -0.903  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.590   2.389  -1.660  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.709   2.550  -0.649  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.862   1.619  -3.047  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.248   0.512  -0.405  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.076   3.418  -1.176  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.807   2.707   0.415  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.671   2.390  -0.897  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.631   0.964   0.081  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -12.057   1.142   0.334  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.299   2.310   1.284  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.443   2.650   1.587  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.654  -0.139   0.919  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.172  -1.450   0.297  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.425  -2.614   1.242  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.855  -1.689  -1.041  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.118   0.354   0.651  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.536   1.355  -0.610  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.416  -0.165   1.971  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.727  -0.089   0.796  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.106  -1.388   0.124  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.738  -3.477   0.674  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.200  -2.345   1.945  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.517  -2.846   1.780  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.007  -2.748  -1.184  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.232  -1.304  -1.836  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.809  -1.182  -1.054  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.216   2.922   1.749  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.311   4.053   2.665  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.021   4.866   2.662  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.941   4.339   2.393  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.615   3.564   4.082  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.672   2.484   4.137  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.022   2.808   4.183  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.320   1.140   4.140  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.991   1.825   4.233  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.283   0.150   4.189  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.617   0.497   4.236  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.579  -0.485   4.285  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.331   2.606   1.472  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.122   4.683   2.331  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.713   3.165   4.520  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.960   4.397   4.677  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.313   3.849   4.180  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.275   0.871   4.103  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -16.036   2.096   4.270  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.990  -0.890   4.191  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -16.448  -0.080   4.336  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.141   6.155   2.963  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.985   7.043   2.997  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.051   6.675   4.146  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.481   6.547   5.292  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.436   8.498   3.136  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.574   8.659   4.126  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.645   8.059   3.900  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -10.392   9.385   5.125  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.028   6.517   3.168  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.451   6.929   2.065  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.603   9.096   3.474  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.767   8.859   2.173  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.772   6.506   3.830  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.777   6.150   4.835  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.637   7.164   4.857  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.398   7.869   3.877  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.224   4.750   4.562  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.499   4.144   5.742  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.202   3.579   6.799  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.111   4.136   5.800  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -4.543   3.026   7.880  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -2.443   3.583   6.876  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.164   3.030   7.913  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.504   2.478   8.987  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.489   6.622   2.899  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.264   6.152   5.799  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.039   4.093   4.301  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.530   4.800   3.735  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -6.282   3.577   6.769  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -2.549   4.571   4.985  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -5.107   2.591   8.692  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -1.364   3.587   6.903  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -2.115   3.177   9.518  1.00  0.00           H  
ATOM    225  N   LYS A  17      -3.935   7.230   5.983  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.818   8.155   6.135  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.679   7.508   6.917  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.906   6.845   7.928  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.278   9.430   6.845  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.230  10.529   6.863  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.148  11.243   5.524  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -1.194  12.426   5.581  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.425  13.379   4.460  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.173   6.641   6.730  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.462   8.411   5.149  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.158   9.809   6.346  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.532   9.187   7.867  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.487  11.248   7.627  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.267  10.091   7.087  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.796  10.548   4.776  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.132  11.598   5.254  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -1.338  12.943   6.517  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.180  12.058   5.526  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -2.445  13.507   4.304  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -0.994  13.014   3.587  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.001  14.302   4.683  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.454   7.707   6.442  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.721   7.147   7.099  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.828   7.633   8.540  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.077   8.812   8.792  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.980   7.505   6.324  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.337   8.246   5.632  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.621   6.071   7.098  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.899   8.516   5.953  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.837   7.428   6.977  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.097   6.824   5.494  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.638   6.717   9.484  1.00  0.00           N  
ATOM    258  CA  LYS A  19       0.714   7.051  10.901  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.163   7.083  11.376  1.00  0.00           C  
ATOM    260  O   LYS A  19       2.562   7.977  12.121  1.00  0.00           O  
ATOM    261  CB  LYS A  19      -0.083   6.039  11.728  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -1.566   6.356  11.813  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -1.894   7.158  13.061  1.00  0.00           C  
ATOM    264  CE  LYS A  19      -1.921   8.651  12.773  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -1.510   9.453  13.959  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.442   5.793   9.220  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.282   8.031  11.034  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.030   5.061  11.284  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       0.317   6.018  12.732  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -1.853   6.929  10.944  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -2.122   5.429  11.835  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -2.864   6.857  13.428  1.00  0.00           H  
ATOM    273  HD3 LYS A  19      -1.145   6.959  13.814  1.00  0.00           H  
ATOM    274  HE2 LYS A  19      -1.246   8.860  11.957  1.00  0.00           H  
ATOM    275  HE3 LYS A  19      -2.925   8.932  12.489  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.739   8.939  14.834  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -2.011  10.365  13.964  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.487   9.632  13.931  1.00  0.00           H  
ATOM    279  N   ARG A  20       2.946   6.102  10.938  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.351   6.018  11.319  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.221   5.675  10.113  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.724   5.541   8.995  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.543   4.969  12.415  1.00  0.00           C  
ATOM    284  CG  ARG A  20       4.041   5.415  13.779  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.628   4.564  14.894  1.00  0.00           C  
ATOM    286  NE  ARG A  20       3.993   4.834  16.181  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       4.246   4.140  17.285  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       5.116   3.141  17.260  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       3.627   4.446  18.419  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.569   5.417  10.346  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.649   6.983  11.700  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.010   4.072  12.136  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.595   4.742  12.499  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.327   6.444  13.939  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       2.965   5.330  13.801  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       4.487   3.522  14.646  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.684   4.775  14.972  1.00  0.00           H  
ATOM    298  HE  ARG A  20       3.346   5.568  16.223  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       5.584   2.908  16.407  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       5.306   2.621  18.093  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       2.971   5.199  18.442  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       3.818   3.924  19.249  1.00  0.00           H  
ATOM    303  N   SER A  21       6.521   5.533  10.349  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.461   5.210   9.282  1.00  0.00           C  
ATOM    305  C   SER A  21       7.062   3.914   8.582  1.00  0.00           C  
ATOM    306  O   SER A  21       6.166   3.202   9.033  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.879   5.083   9.844  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.842   5.512   8.897  1.00  0.00           O  
ATOM    309  H   SER A  21       6.856   5.652  11.263  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.438   6.016   8.564  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.967   5.693  10.730  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.072   4.051  10.095  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.434   5.572   8.030  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.735   3.617   7.475  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.453   2.407   6.711  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.951   2.236   6.500  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.401   1.162   6.740  1.00  0.00           O  
ATOM    318  CB  ASP A  22       8.023   1.182   7.427  1.00  0.00           C  
ATOM    319  CG  ASP A  22       7.702   1.175   8.908  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       8.444   1.820   9.679  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       6.710   0.526   9.297  1.00  0.00           O  
ATOM    322  H   ASP A  22       8.438   4.225   7.166  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.930   2.505   5.748  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.607   0.288   6.984  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       9.096   1.171   7.308  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.296   3.302   6.050  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.859   3.268   5.809  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.523   3.854   4.441  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.291   4.640   3.884  1.00  0.00           O  
ATOM    330  CB  GLU A  23       3.118   4.041   6.902  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.724   3.507   7.187  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.743   2.231   8.005  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       2.379   1.252   7.563  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.123   2.212   9.089  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.791   4.130   5.878  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.542   2.237   5.833  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.693   3.991   7.815  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       3.030   5.074   6.599  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       1.169   4.257   7.731  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.230   3.308   6.247  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.372   3.465   3.904  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.933   3.950   2.600  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.764   4.920   2.745  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.235   4.613   3.396  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.528   2.776   1.707  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.009   3.139   0.315  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.014   4.012  -0.419  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.706   1.881  -0.486  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.802   2.837   4.395  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.762   4.470   2.144  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.393   2.143   1.581  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.752   2.225   2.218  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.090   3.701   0.416  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       1.722   5.048  -0.333  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.041   3.731  -1.462  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.994   3.876   0.015  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.658   2.126  -1.536  1.00  0.00           H  
ATOM    358 HD22 LEU A  24      -0.242   1.472  -0.168  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.486   1.153  -0.321  1.00  0.00           H  
ATOM    360  N   THR A  25       0.895   6.092   2.131  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.149   7.106   2.190  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.002   7.092   0.927  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.497   7.292  -0.178  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.445   8.515   2.378  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.151   8.587   3.622  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.648   9.572   2.348  1.00  0.00           C  
ATOM    367  H   THR A  25       1.715   6.278   1.628  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.779   6.888   3.041  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.136   8.708   1.570  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.882   9.204   3.541  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.332   9.405   3.166  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.184   9.510   1.412  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -0.204  10.552   2.444  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.299   6.855   1.097  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.222   6.814  -0.031  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.597   7.340   0.373  1.00  0.00           C  
ATOM    377  O   PHE A  26      -4.813   7.725   1.522  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.347   5.385  -0.564  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.550   4.359   0.514  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.513   4.013   1.364  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.779   3.739   0.676  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.696   3.069   2.357  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.969   2.795   1.667  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.926   2.459   2.508  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.642   6.703   2.002  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.823   7.445  -0.809  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.190   5.331  -1.236  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.447   5.129  -1.102  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.550   4.490   1.247  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.595   4.000   0.018  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.879   2.809   3.013  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.931   2.319   1.783  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.072   1.722   3.284  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.522   7.353  -0.581  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.875   7.833  -0.326  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.911   6.830  -0.826  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.583   5.899  -1.562  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.094   9.188  -1.000  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.800   9.181  -2.785  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.289   7.033  -1.478  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -6.990   7.948   0.741  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -8.114   9.503  -0.837  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.425   9.912  -0.559  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.954   7.939  -3.219  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.161   7.026  -0.420  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.244   6.138  -0.824  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.365   6.085  -2.345  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.693   7.082  -2.986  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.567   6.600  -0.212  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.791   6.139  -0.987  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.979   4.633  -0.884  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.076   4.160  -1.725  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.021   4.122  -3.051  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -12.929   4.526  -3.685  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.060   3.678  -3.747  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.360   7.786   0.165  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.015   5.148  -0.459  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.639   6.215   0.794  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.576   7.679  -0.178  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.666   6.628  -0.585  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.670   6.408  -2.025  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -12.066   4.147  -1.193  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.191   4.380   0.144  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.893   3.857  -1.277  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -12.144   4.860  -3.163  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -12.890   4.495  -4.684  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -15.886   3.373  -3.273  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -15.018   3.650  -4.745  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.097   4.914  -2.914  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.181   4.753  -4.354  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.830   4.488  -4.988  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.747   3.906  -6.069  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.840   4.153  -2.352  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.839   3.925  -4.575  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.596   5.654  -4.782  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.768   4.919  -4.314  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.414   4.725  -4.818  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.177   3.270  -5.210  1.00  0.00           C  
ATOM    439  O   ALA A  30      -7.023   2.407  -4.973  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.395   5.165  -3.777  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.898   5.376  -3.458  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.290   5.347  -5.693  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.073   6.173  -3.993  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.848   5.134  -2.797  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.544   4.501  -3.803  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.022   3.005  -5.811  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.674   1.654  -6.237  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.200   1.363  -5.976  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.349   2.241  -6.123  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -4.986   1.470  -7.723  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.217   2.211  -8.248  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.169   2.319  -9.764  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.492   1.511  -7.801  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.388   3.734  -5.973  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.272   0.961  -5.664  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.130   1.812  -8.285  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.134   0.414  -7.902  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.225   3.214  -7.842  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -6.429   3.324 -10.061  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -6.872   1.622 -10.196  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.173   2.087 -10.110  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.171   1.433  -8.636  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.957   2.082  -7.010  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.251   0.523  -7.437  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.905   0.127  -5.589  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.534  -0.280  -5.311  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.161  -1.533  -6.097  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.733  -2.603  -5.887  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.319  -0.547  -3.809  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.734   0.675  -2.987  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.133  -0.907  -3.537  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.220   0.741  -2.711  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.628  -0.528  -5.490  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.880   0.527  -5.609  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.933  -1.388  -3.525  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.221   0.654  -2.038  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.455   1.571  -3.523  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.606  -0.107  -2.988  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.176  -1.816  -2.955  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.650  -1.055  -4.474  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.427   1.579  -2.060  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.754   0.869  -3.641  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.539  -0.173  -2.233  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.198  -1.392  -7.002  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.254  -2.513  -7.818  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.494  -3.162  -7.212  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.177  -2.563  -6.382  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.553  -2.046  -9.243  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.523  -1.184  -9.829  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.823  -1.612  -9.996  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.486   0.089 -10.286  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.539  -0.640 -10.533  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.751   0.404 -10.718  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.220  -0.514  -7.123  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.541  -3.243  -7.847  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.470  -1.476  -9.243  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.671  -2.910  -9.881  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.169  -2.498  -9.759  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.378   0.739 -10.308  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.589  -0.690 -10.778  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -2.008   1.229 -11.179  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.779  -4.390  -7.632  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.937  -5.121  -7.130  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.802  -5.392  -5.635  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.687  -5.053  -4.849  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.221  -4.334  -7.403  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.444  -4.086  -8.882  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       3.572  -4.361  -9.707  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.616  -3.565  -9.224  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.197  -4.816  -8.296  1.00  0.00           H  
ATOM    511  HA  ASN A  34       2.986  -6.064  -7.652  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.163  -3.378  -6.902  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.064  -4.886  -7.017  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.263  -3.371  -8.514  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       5.786  -3.394 -10.174  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.688  -6.006  -5.248  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.437  -6.325  -3.848  1.00  0.00           C  
ATOM    518  C   VAL A  35       2.120  -7.629  -3.450  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.917  -8.666  -4.082  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.072  -6.440  -3.560  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.310  -6.861  -2.118  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.773  -5.125  -3.863  1.00  0.00           C  
ATOM    523  H   VAL A  35       1.020  -6.251  -5.922  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.837  -5.522  -3.246  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.484  -7.201  -4.207  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.321  -6.277  -1.464  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.346  -6.698  -1.862  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.071  -7.908  -2.005  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.289  -4.779  -2.980  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.042  -4.389  -4.165  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.486  -5.272  -4.662  1.00  0.00           H  
ATOM    532  N   SER A  36       2.930  -7.569  -2.399  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.646  -8.745  -1.918  1.00  0.00           C  
ATOM    534  C   SER A  36       2.674  -9.796  -1.392  1.00  0.00           C  
ATOM    535  O   SER A  36       2.892 -10.997  -1.554  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.634  -8.352  -0.817  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.903  -8.032  -1.361  1.00  0.00           O  
ATOM    538  H   SER A  36       3.051  -6.713  -1.937  1.00  0.00           H  
ATOM    539  HA  SER A  36       4.195  -9.162  -2.749  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.255  -7.491  -0.288  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.748  -9.177  -0.129  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.903  -7.120  -1.661  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.599  -9.336  -0.762  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.590 -10.234  -0.212  1.00  0.00           C  
ATOM    545  C   LYS A  37       1.225 -11.259   0.722  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.861 -12.434   0.708  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.154 -10.950  -1.342  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.327 -10.159  -1.895  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.429 -11.075  -2.400  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.765 -10.352  -2.475  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.904 -11.303  -2.602  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.480  -8.367  -0.664  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.113  -9.639   0.350  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.538 -11.140  -2.149  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -0.527 -11.893  -0.969  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.727  -9.531  -1.112  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -0.980  -9.543  -2.712  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.168 -11.427  -3.387  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.521 -11.917  -1.729  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -3.894  -9.769  -1.576  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.757  -9.696  -3.332  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -4.735 -11.959  -3.391  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.786 -10.782  -2.781  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.011 -11.852  -1.726  1.00  0.00           H  
ATOM    565  N   GLU A  38       2.174 -10.804   1.534  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.859 -11.683   2.475  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.887 -12.222   3.521  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.937 -11.552   3.926  1.00  0.00           O  
ATOM    569  CB  GLU A  38       4.004 -10.937   3.164  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.538  -9.803   4.062  1.00  0.00           C  
ATOM    571  CD  GLU A  38       3.188 -10.273   5.461  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       3.924 -11.125   6.001  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       2.179  -9.789   6.014  1.00  0.00           O  
ATOM    574  H   GLU A  38       2.421  -9.856   1.499  1.00  0.00           H  
ATOM    575  HA  GLU A  38       3.266 -12.513   1.918  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       4.564 -11.638   3.764  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       4.654 -10.524   2.407  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.327  -9.069   4.132  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       2.664  -9.348   3.621  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.129 -13.463   3.969  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.287 -14.120   4.973  1.00  0.00           C  
ATOM    582  C   PRO A  39       1.430 -13.488   6.354  1.00  0.00           C  
ATOM    583  O   PRO A  39       2.232 -13.937   7.172  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.809 -15.559   4.987  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.219 -15.455   4.516  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.243 -14.319   3.531  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.247 -14.116   4.683  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.755 -15.955   5.992  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.215 -16.168   4.322  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.870 -15.242   5.350  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.513 -16.375   4.034  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       4.183 -13.790   3.589  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.076 -14.686   2.529  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.647 -12.444   6.606  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.702 -11.768   7.889  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.208 -10.557   7.946  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.130  -9.545   8.559  1.00  0.00           O  
ATOM    598  H   GLY A  40       0.027 -12.130   5.915  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.410 -12.462   8.662  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.718 -11.448   8.071  1.00  0.00           H  
ATOM    601  N   GLY A  41      -1.368 -10.660   7.303  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -2.311  -9.557   7.294  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.868  -8.422   6.392  1.00  0.00           C  
ATOM    604  O   GLY A  41      -2.129  -8.439   5.189  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.584 -11.491   6.831  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -3.269  -9.920   6.954  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -2.416  -9.180   8.301  1.00  0.00           H  
ATOM    608  N   TRP A  42      -1.198  -7.434   6.973  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.719  -6.284   6.213  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.134  -6.731   5.031  1.00  0.00           C  
ATOM    611  O   TRP A  42       0.734  -7.805   5.058  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.088  -5.350   7.116  1.00  0.00           C  
ATOM    613  CG  TRP A  42      -0.767  -4.512   8.018  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -1.770  -4.948   8.835  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.693  -3.093   8.193  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -2.325  -3.886   9.507  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.682  -2.737   9.131  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.112  -2.088   7.649  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.884  -1.420   9.535  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.090  -0.782   8.051  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.081  -0.457   8.987  1.00  0.00           C  
ATOM    622  H   TRP A  42      -1.021  -7.477   7.936  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.582  -5.753   5.839  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       0.748  -5.939   7.735  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.676  -4.685   6.500  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -2.073  -5.980   8.928  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -3.061  -3.943  10.152  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.881  -2.319   6.927  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -2.644  -1.153  10.256  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42       0.522   0.008   7.641  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.205   0.577   9.271  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.182  -5.901   3.995  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.963  -6.211   2.803  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.811  -5.016   2.381  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.718  -3.938   2.968  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.039  -6.626   1.657  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.684  -7.914   1.914  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.230  -8.978   2.639  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -1.988  -8.273   1.445  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.173  -9.977   2.649  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.261  -9.569   1.924  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.953  -7.625   0.669  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.457 -10.227   1.651  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.139  -8.280   0.398  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.384  -9.569   0.888  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.319  -5.059   4.033  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.618  -7.036   3.042  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.701  -5.855   1.502  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.625  -6.745   0.757  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.733  -9.016   3.125  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.081 -10.842   3.103  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.783  -6.631   0.282  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.661 -11.221   2.022  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.896  -7.795  -0.201  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.324 -10.042   0.651  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.638  -5.214   1.360  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.502  -4.152   0.858  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.399  -4.039  -0.660  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.408  -5.045  -1.369  1.00  0.00           O  
ATOM    660  CB  LYS A  44       4.954  -4.414   1.264  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.534  -5.683   0.664  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.052  -5.690   0.734  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.545  -6.187   2.084  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.987  -5.880   2.295  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.667  -6.096   0.933  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.176  -3.223   1.299  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.561  -3.580   0.943  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.006  -4.493   2.340  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.155  -6.534   1.210  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.230  -5.753  -0.371  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.436  -6.340  -0.038  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.415  -4.685   0.576  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       6.967  -5.712   2.862  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.402  -7.257   2.133  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.336  -5.263   1.535  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.542  -6.760   2.297  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.120  -5.398   3.207  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.303  -2.808  -1.152  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.201  -2.587  -2.583  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.756  -1.240  -3.002  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.317  -0.510  -2.184  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.300  -2.043  -0.539  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.747  -3.365  -3.096  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.162  -2.641  -2.871  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.601  -0.910  -4.280  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.091   0.358  -4.807  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.932   1.254  -5.232  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.941   0.781  -5.789  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.026   0.115  -5.992  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.283   0.046  -7.311  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.714   1.077  -7.727  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.270  -1.040  -7.928  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.145  -1.534  -4.883  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.642   0.853  -4.021  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.745   0.921  -6.047  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.549  -0.818  -5.844  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.063   2.549  -4.966  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.025   3.510  -5.318  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.593   4.925  -5.385  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.023   5.481  -4.376  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.883   3.454  -4.303  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.108   4.588  -4.443  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.811   4.779  -5.626  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.341   5.467  -3.393  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.717   5.813  -5.760  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.246   6.504  -3.517  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.932   6.673  -4.702  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.833   7.704  -4.830  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.876   2.865  -4.520  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.641   3.242  -6.292  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.345   2.527  -4.427  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.295   3.495  -3.305  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.641   4.104  -6.453  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.197   5.332  -2.467  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.254   5.946  -6.688  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.414   7.177  -2.690  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.619   7.509  -4.314  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.590   5.501  -6.583  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.106   6.846  -6.761  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.513   7.003  -6.221  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.380   6.164  -6.469  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.234   5.009  -7.353  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.107   7.083  -7.814  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.456   7.539  -6.247  1.00  0.00           H  
ATOM    725  N   THR A  49       4.744   8.082  -5.479  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.057   8.348  -4.905  1.00  0.00           C  
ATOM    727  C   THR A  49       6.519   7.189  -4.028  1.00  0.00           C  
ATOM    728  O   THR A  49       7.700   6.845  -4.010  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.052   9.640  -4.067  1.00  0.00           C  
ATOM    730  OG1 THR A  49       4.944   9.632  -3.160  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.971  10.866  -4.964  1.00  0.00           C  
ATOM    732  H   THR A  49       4.013   8.714  -5.316  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.758   8.473  -5.718  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.971   9.687  -3.500  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.717  10.535  -2.924  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.439  11.652  -4.451  1.00  0.00           H  
ATOM    737 HG22 THR A  49       5.449  10.613  -5.874  1.00  0.00           H  
ATOM    738 HG23 THR A  49       6.969  11.204  -5.203  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.579   6.591  -3.303  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.890   5.470  -2.424  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.297   4.241  -3.232  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.858   4.061  -4.368  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.686   5.137  -1.541  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.503   6.095  -0.374  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.179   7.501  -0.853  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.088   8.449   0.254  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       5.143   8.906   0.919  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.363   8.505   0.589  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       4.979   9.767   1.915  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.654   6.910  -3.361  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.717   5.762  -1.794  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.792   5.167  -2.146  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.810   4.141  -1.145  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.692   5.742   0.245  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       5.415   6.121   0.203  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       4.957   7.825  -1.529  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       3.235   7.480  -1.376  1.00  0.00           H  
ATOM    758  HE  ARG A  50       3.196   8.759   0.514  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.490   7.857  -0.162  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.156   8.852   1.091  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       4.061  10.072   2.166  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       5.774  10.111   2.414  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.138   3.401  -2.638  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.603   2.190  -3.303  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.799   1.055  -2.303  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.697   1.103  -1.463  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.926   2.432  -4.053  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.790   3.627  -4.998  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.334   1.185  -4.823  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.866   3.371  -6.168  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.452   3.600  -1.732  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.853   1.896  -4.023  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.694   2.644  -3.325  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.402   4.471  -4.449  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.764   3.877  -5.393  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.739   0.347  -4.491  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.173   1.345  -5.878  1.00  0.00           H  
ATOM    778 HG23 ILE A  51      10.379   0.978  -4.645  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.196   4.210  -6.288  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       8.450   3.247  -7.068  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.292   2.475  -5.984  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.953   0.035  -2.401  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.034  -1.113  -1.506  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.860  -0.684  -0.053  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.670  -1.028   0.806  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.374  -1.830  -1.682  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.581  -2.400  -3.075  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.655  -3.563  -3.373  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.922  -4.700  -2.982  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.559  -3.285  -4.069  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.258   0.055  -3.091  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.236  -1.793  -1.765  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.172  -1.131  -1.480  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.429  -2.642  -0.972  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.398  -1.621  -3.800  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.602  -2.740  -3.163  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.413  -2.356  -4.349  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.944  -4.017  -4.277  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.798   0.071   0.213  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.520   0.548   1.562  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.408  -0.270   2.210  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.386  -0.553   1.584  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.130   2.027   1.532  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.285   2.954   1.194  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.404   2.890   2.215  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.495   3.735   3.106  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.262   1.884   2.091  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.189   0.312  -0.515  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.420   0.434   2.146  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.355   2.168   0.794  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.746   2.305   2.503  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.684   2.675   0.229  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.915   3.968   1.149  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.128   1.250   1.356  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       8.995   1.819   2.737  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.614  -0.648   3.467  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.630  -1.437   4.199  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.299  -0.697   4.291  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.235   0.433   4.775  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.146  -1.759   5.602  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.080  -2.947   5.646  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.326  -2.899   5.031  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.718  -4.118   6.301  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       7.183  -3.982   5.068  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.569  -5.205   6.344  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.800  -5.132   5.726  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.650  -6.213   5.765  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.448  -0.392   3.913  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.479  -2.361   3.661  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.679  -0.904   5.988  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.306  -1.974   6.247  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.622  -1.996   4.517  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.753  -4.171   6.783  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       8.147  -3.925   4.584  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.270  -6.106   6.858  1.00  0.00           H  
ATOM    836  HH  TYR A  54       7.883  -6.404   6.677  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.236  -1.345   3.825  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.095  -0.750   3.854  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.110  -1.716   4.458  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.967  -2.937   4.377  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.530  -0.353   2.442  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.716  -1.524   1.520  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.378  -2.151   0.947  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.985  -1.997   1.227  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.210  -3.230   0.098  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.159  -3.075   0.380  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.060  -3.691  -0.186  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.350  -2.244   3.452  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.048   0.135   4.470  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.470   0.177   2.498  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.218   0.295   2.011  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.372  -1.791   1.169  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.846  -1.516   1.668  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.072  -3.709  -0.342  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.153  -3.434   0.159  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.193  -4.534  -0.848  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.160  -1.159   5.080  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.219  -1.953   5.710  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.085  -2.679   4.687  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.803  -2.051   3.909  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.044  -0.907   6.464  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.805   0.367   5.729  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.394   0.288   5.214  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.815  -2.668   6.411  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.089  -1.186   6.442  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.704  -0.843   7.486  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.499   0.453   4.907  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.912   1.204   6.402  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.313   0.783   4.258  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.708   0.724   5.926  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.014  -4.007   4.694  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.790  -4.819   3.764  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.279  -4.743   4.089  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.123  -5.087   3.263  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.320  -6.274   3.810  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.437  -6.807   5.118  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.424  -4.450   5.339  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.630  -4.429   2.770  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.923  -6.866   3.138  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.285  -6.325   3.505  1.00  0.00           H  
ATOM    881  HG  SER A  57      -5.334  -7.116   5.259  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.592  -4.290   5.298  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.979  -4.170   5.734  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.629  -2.923   5.141  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.850  -2.769   5.178  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.053  -4.120   7.261  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.226  -5.210   7.916  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.720  -6.306   8.180  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -5.960  -4.912   8.181  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.874  -4.032   5.913  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.513  -5.040   5.384  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.687  -3.163   7.603  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.081  -4.239   7.570  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -5.634  -4.019   7.943  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -5.402  -5.598   8.603  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.804  -2.036   4.596  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.297  -0.801   3.997  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.273  -0.887   2.474  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.442   0.117   1.781  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.458   0.389   4.465  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.950   1.006   5.755  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.190   0.222   6.876  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.175   2.374   5.851  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.640   0.782   8.056  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.623   2.943   7.028  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.854   2.143   8.127  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.302   2.705   9.300  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.841  -2.214   4.597  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.318  -0.659   4.322  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.441   0.064   4.621  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.474   1.154   3.703  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.021  -0.844   6.818  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -7.993   2.998   4.988  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.820   0.156   8.918  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.792   4.008   7.083  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.244   2.059  10.008  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.063  -2.094   1.959  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.018  -2.314   0.518  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.619  -3.666   0.149  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.685  -4.573   0.978  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.575  -2.242  -0.016  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.901  -0.956   0.438  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.780  -3.458   0.434  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.936  -2.856   2.562  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.595  -1.533   0.043  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.612  -2.242  -1.095  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.356  -0.115  -0.065  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.018  -0.845   1.506  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.850  -0.996   0.193  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.014  -3.151   1.130  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.442  -4.162   0.915  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -5.320  -3.926  -0.424  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.054  -3.793  -1.100  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.649  -5.035  -1.579  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.121  -5.393  -2.965  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.892  -4.517  -3.799  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.174  -4.914  -1.617  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.690  -4.099  -2.791  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.148  -4.380  -3.100  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.498  -5.566  -3.278  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.938  -3.416  -3.164  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.973  -3.034  -1.715  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.377  -5.820  -0.889  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.600  -5.905  -1.678  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.508  -4.444  -0.704  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.583  -3.050  -2.559  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.100  -4.335  -3.664  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.929  -6.686  -3.203  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.429  -7.161  -4.487  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.420  -6.852  -5.605  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.533  -7.378  -5.624  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.160  -8.666  -4.429  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.322  -9.439  -3.835  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -9.404  -9.523  -2.592  1.00  0.00           O  
ATOM    955  OD2 ASP A  62     -10.148  -9.960  -4.613  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.130  -7.337  -2.497  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.502  -6.647  -4.693  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.983  -9.032  -5.430  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.284  -8.846  -3.824  1.00  0.00           H  
ATOM    960  N   ILE A  63      -9.008  -5.995  -6.533  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.860  -5.615  -7.653  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.561  -6.465  -8.884  1.00  0.00           C  
ATOM    963  O   ILE A  63     -10.436  -6.698  -9.718  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.685  -4.128  -8.015  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.204  -3.801  -8.218  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.284  -3.245  -6.931  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.964  -2.430  -8.810  1.00  0.00           C  
ATOM    968  H   ILE A  63      -8.110  -5.609  -6.463  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.887  -5.775  -7.360  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.218  -3.940  -8.935  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.698  -3.845  -7.267  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.770  -4.532  -8.886  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.060  -2.211  -7.145  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -11.355  -3.383  -6.906  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.864  -3.514  -5.974  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.308  -1.868  -8.160  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.504  -2.532  -9.782  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.905  -1.910  -8.908  1.00  0.00           H  
ATOM    979  N   SER A  64      -8.319  -6.928  -8.989  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.903  -7.751 -10.119  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.415  -9.180  -9.967  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.932  -9.558  -8.916  1.00  0.00           O  
ATOM    983  CB  SER A  64      -6.378  -7.753 -10.241  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.968  -8.284 -11.489  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.667  -6.708  -8.291  1.00  0.00           H  
ATOM    986  HA  SER A  64      -8.327  -7.322 -11.015  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -6.011  -6.741 -10.156  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.957  -8.356  -9.450  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.084  -8.650 -11.406  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.266  -9.971 -11.025  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.717 -11.350 -10.990  1.00  0.00           C  
ATOM    992  C   GLY A  65      -7.628 -12.305 -10.546  1.00  0.00           C  
ATOM    993  O   GLY A  65      -6.436 -12.045 -10.716  1.00  0.00           O  
ATOM    994  H   GLY A  65      -7.846  -9.615 -11.836  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.550 -11.427 -10.307  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.048 -11.634 -11.979  1.00  0.00           H  
ATOM    997  N   PRO A  66      -8.034 -13.442  -9.960  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -7.099 -14.462  -9.477  1.00  0.00           C  
ATOM    999  C   PRO A  66      -6.392 -15.187 -10.617  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -5.234 -15.582 -10.490  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -7.998 -15.429  -8.703  1.00  0.00           C  
ATOM   1002  CG  PRO A  66      -9.348 -15.261  -9.312  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.438 -13.818  -9.725  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -6.362 -14.040  -8.809  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -7.632 -16.439  -8.824  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -8.001 -15.165  -7.657  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66      -9.445 -15.904 -10.172  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.110 -15.490  -8.582  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.020 -13.720 -10.629  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -9.868 -13.224  -8.932  1.00  0.00           H  
ATOM   1011  N   SER A  67      -7.098 -15.359 -11.730  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -6.539 -16.040 -12.892  1.00  0.00           C  
ATOM   1013  C   SER A  67      -6.165 -15.039 -13.981  1.00  0.00           C  
ATOM   1014  O   SER A  67      -6.498 -13.857 -13.894  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -7.539 -17.059 -13.442  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -8.656 -16.413 -14.027  1.00  0.00           O  
ATOM   1017  H   SER A  67      -8.018 -15.021 -11.770  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -5.647 -16.559 -12.575  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -7.055 -17.665 -14.193  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -7.884 -17.691 -12.637  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -8.913 -16.878 -14.827  1.00  0.00           H  
ATOM   1022  N   SER A  68      -5.470 -15.521 -15.006  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -5.047 -14.669 -16.111  1.00  0.00           C  
ATOM   1024  C   SER A  68      -6.181 -13.749 -16.554  1.00  0.00           C  
ATOM   1025  O   SER A  68      -7.342 -13.969 -16.213  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -4.578 -15.523 -17.291  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -3.559 -16.424 -16.895  1.00  0.00           O  
ATOM   1028  H   SER A  68      -5.234 -16.472 -15.018  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -4.222 -14.063 -15.766  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -5.412 -16.088 -17.677  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -4.190 -14.878 -18.067  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -3.919 -17.064 -16.276  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -5.834 -12.717 -17.316  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -6.833 -11.778 -17.793  1.00  0.00           C  
ATOM   1035  C   GLY A  69      -6.630 -10.383 -17.237  1.00  0.00           C  
ATOM   1036  O   GLY A  69      -5.607  -9.748 -17.492  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -4.892 -12.591 -17.556  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -6.785 -11.735 -18.871  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -7.811 -12.131 -17.500  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.889  -8.149 -13.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.397  -9.514 -13.177  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.753  -9.941 -11.873  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.978  -9.326 -10.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.386  -7.434 -13.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.669  -9.596 -13.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.223 -10.176 -13.390  1.00  0.00           H  
ATOM      8  N   SER A   2      14.948 -10.998 -11.930  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.265 -11.504 -10.745  1.00  0.00           C  
ATOM     10  C   SER A   2      13.595 -12.843 -11.035  1.00  0.00           C  
ATOM     11  O   SER A   2      13.381 -13.205 -12.192  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.223 -10.493 -10.261  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.252 -10.243 -11.263  1.00  0.00           O  
ATOM     14  H   SER A   2      14.809 -11.446 -12.791  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.005 -11.644  -9.971  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.727 -10.883  -9.386  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.715  -9.564 -10.013  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.616 -10.461 -12.124  1.00  0.00           H  
ATOM     19  N   SER A   3      13.268 -13.575  -9.975  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.626 -14.877 -10.114  1.00  0.00           C  
ATOM     21  C   SER A   3      11.158 -14.721 -10.498  1.00  0.00           C  
ATOM     22  O   SER A   3      10.681 -15.350 -11.441  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.742 -15.668  -8.809  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.112 -14.984  -7.740  1.00  0.00           O  
ATOM     25  H   SER A   3      13.465 -13.232  -9.078  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.136 -15.416 -10.898  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.269 -16.631  -8.932  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.785 -15.808  -8.568  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.362 -15.392  -6.908  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.446 -13.875  -9.759  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.039 -13.650 -10.037  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.599 -12.241  -9.694  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.889 -11.739  -8.608  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.879 -13.401  -9.019  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.858 -13.828 -11.086  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.453 -14.349  -9.457  1.00  0.00           H  
ATOM     37  N   SER A   5       7.897 -11.599 -10.624  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.421 -10.237 -10.417  1.00  0.00           C  
ATOM     39  C   SER A   5       5.937 -10.228 -10.064  1.00  0.00           C  
ATOM     40  O   SER A   5       5.107 -10.747 -10.810  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.663  -9.394 -11.671  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.954  -8.810 -11.651  1.00  0.00           O  
ATOM     43  H   SER A   5       7.698 -12.053 -11.470  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.977  -9.812  -9.595  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.579 -10.021 -12.545  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.925  -8.606 -11.720  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.049  -8.217 -12.400  1.00  0.00           H  
ATOM     48  N   SER A   6       5.611  -9.634  -8.920  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.228  -9.561  -8.464  1.00  0.00           C  
ATOM     50  C   SER A   6       3.476  -8.448  -9.188  1.00  0.00           C  
ATOM     51  O   SER A   6       3.971  -7.328  -9.313  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.179  -9.326  -6.953  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.843 -10.364  -6.254  1.00  0.00           O  
ATOM     54  H   SER A   6       6.318  -9.239  -8.368  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.754 -10.504  -8.689  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.658  -8.387  -6.721  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.148  -9.293  -6.630  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.456 -10.461  -5.381  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.276  -8.765  -9.664  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.474  -7.783 -10.370  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.083  -7.642  -9.785  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.870  -7.331 -10.500  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.932  -9.674  -9.535  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.972  -6.826 -10.322  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.388  -8.082 -11.404  1.00  0.00           H  
ATOM     66  N   ARG A   8      -0.036  -7.873  -8.482  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.322  -7.773  -7.802  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.790  -6.322  -7.735  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.980  -5.401  -7.625  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.223  -8.353  -6.390  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.564  -8.472  -5.685  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.230  -9.808  -5.974  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.813  -9.850  -7.313  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.199 -10.971  -7.911  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.065 -12.136  -7.293  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.722 -10.928  -9.130  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.760  -8.118  -7.965  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -2.042  -8.345  -8.367  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.783  -9.338  -6.448  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.584  -7.717  -5.796  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.410  -8.383  -4.619  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.210  -7.676  -6.024  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.489 -10.589  -5.890  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.010  -9.972  -5.246  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.921  -9.000  -7.788  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.673 -12.172  -6.374  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.358 -12.979  -7.745  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -4.824 -10.051  -9.599  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.012 -11.772  -9.580  1.00  0.00           H  
ATOM     90  N   THR A   9      -3.103  -6.126  -7.804  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.680  -4.788  -7.753  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.910  -4.753  -6.854  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.761  -5.641  -6.915  1.00  0.00           O  
ATOM     94  CB  THR A   9      -4.070  -4.291  -9.158  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.901  -4.167  -9.976  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.783  -2.950  -9.079  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.697  -6.900  -7.891  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.933  -4.118  -7.352  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.738  -5.012  -9.606  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -3.055  -3.508 -10.657  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.792  -3.057  -9.448  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.256  -2.225  -9.680  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -4.809  -2.616  -8.052  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.999  -3.722  -6.020  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -6.128  -3.570  -5.110  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.540  -2.108  -4.984  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.696  -1.211  -4.981  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.797  -4.121  -3.710  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -5.426  -5.594  -3.790  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.678  -3.314  -3.071  1.00  0.00           C  
ATOM    111  H   VAL A  10      -4.290  -3.046  -6.018  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.958  -4.135  -5.509  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.678  -4.029  -3.092  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.908  -5.884  -2.887  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -6.322  -6.187  -3.898  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.781  -5.757  -4.642  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.314  -2.581  -3.775  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -5.053  -2.814  -2.191  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.870  -3.976  -2.792  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.844  -1.873  -4.879  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -8.370  -0.520  -4.750  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.605  -0.164  -3.286  1.00  0.00           C  
ATOM    123  O   LYS A  11      -9.058  -0.996  -2.500  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.676  -0.381  -5.536  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.573   0.736  -5.032  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.812   0.889  -5.898  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.473   1.483  -7.257  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.175   0.428  -8.265  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.467  -2.630  -4.887  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.639   0.161  -5.160  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -9.440  -0.186  -6.572  1.00  0.00           H  
ATOM    132  HB3 LYS A  11     -10.222  -1.311  -5.469  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.879   0.512  -4.021  1.00  0.00           H  
ATOM    134  HG3 LYS A  11     -10.019   1.664  -5.045  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -12.261  -0.083  -6.045  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.514   1.539  -5.396  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.313   2.069  -7.599  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.609   2.122  -7.150  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.417   0.746  -8.902  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -12.025   0.224  -8.829  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -10.871  -0.445  -7.789  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.296   1.077  -2.926  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.478   1.543  -1.557  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.957   1.714  -1.226  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.702   2.347  -1.975  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.733   2.853  -1.342  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.939   1.695  -3.597  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.054   0.803  -0.893  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -6.761   2.648  -0.917  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.613   3.357  -2.289  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.296   3.481  -0.668  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.376   1.144  -0.101  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.767   1.232   0.328  1.00  0.00           C  
ATOM    154  C   LEU A  13     -11.948   2.339   1.363  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.073   2.690   1.720  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.228  -0.106   0.909  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.116  -1.315  -0.020  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.529  -2.586   0.707  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.965  -1.111  -1.266  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.736   0.653   0.454  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.367   1.465  -0.539  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.633  -0.307   1.787  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.265  -0.001   1.195  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.086  -1.428  -0.330  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.231  -2.341   1.488  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -11.656  -3.053   1.139  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.990  -3.267   0.006  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.429  -2.046  -1.542  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -12.338  -0.767  -2.075  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.728  -0.374  -1.064  1.00  0.00           H  
ATOM    171  N   TYR A  14     -10.835   2.885   1.838  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -10.871   3.951   2.832  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.562   4.736   2.837  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.485   4.169   2.654  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.137   3.373   4.223  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.139   2.240   4.226  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.498   2.489   4.367  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -11.725   0.921   4.086  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.417   1.458   4.372  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -12.637  -0.117   4.088  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -13.982   0.156   4.231  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -14.894  -0.874   4.234  1.00  0.00           O  
ATOM    183  H   TYR A  14      -9.968   2.563   1.515  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.678   4.621   2.571  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.212   2.997   4.632  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.517   4.154   4.864  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -13.835   3.510   4.477  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -10.672   0.710   3.974  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.469   1.672   4.484  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.297  -1.136   3.978  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -14.482  -1.666   3.879  1.00  0.00           H  
ATOM    192  N   ASP A  15      -9.665   6.043   3.047  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.490   6.907   3.078  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.577   6.541   4.244  1.00  0.00           C  
ATOM    195  O   ASP A  15      -7.966   6.646   5.407  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -8.912   8.373   3.185  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.095   8.569   4.113  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -9.933   8.361   5.334  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.182   8.932   3.619  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.552   6.437   3.186  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -7.949   6.764   2.155  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.082   8.953   3.563  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.183   8.736   2.204  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.362   6.111   3.924  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.394   5.726   4.944  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.114   6.546   4.819  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.502   6.605   3.752  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.071   4.235   4.834  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.201   3.719   5.958  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -2.818   3.847   5.908  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -4.762   3.102   7.069  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.019   3.377   6.932  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -3.971   2.630   8.099  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -2.600   2.769   8.026  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -1.809   2.299   9.048  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.109   6.049   2.979  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -5.837   5.917   5.911  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -5.991   3.672   4.842  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.552   4.054   3.903  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.366   4.324   5.050  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -5.835   2.994   7.124  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -0.946   3.486   6.875  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -4.425   2.154   8.955  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -1.579   3.024   9.634  1.00  0.00           H  
ATOM    225  N   LYS A  17      -3.714   7.178   5.917  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.506   7.995   5.933  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.376   7.279   6.666  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.597   6.635   7.691  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -2.786   9.344   6.599  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -1.767  10.416   6.255  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -0.609  10.421   7.239  1.00  0.00           C  
ATOM    232  CE  LYS A  17       0.382  11.532   6.926  1.00  0.00           C  
ATOM    233  NZ  LYS A  17       0.005  12.813   7.585  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.244   7.093   6.737  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.206   8.164   4.910  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -3.761   9.690   6.288  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -2.787   9.209   7.671  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -1.382  10.228   5.263  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.252  11.381   6.278  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -0.996  10.570   8.236  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -0.099   9.470   7.186  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       1.359  11.233   7.274  1.00  0.00           H  
ATOM    243  HE3 LYS A  17       0.411  11.681   5.857  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.737  13.532   7.413  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -0.094  12.672   8.610  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.899  13.157   7.205  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.163   7.398   6.134  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.002   6.765   6.739  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.386   7.456   8.044  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.856   8.594   8.041  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.173   6.777   5.769  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.050   7.924   5.315  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.751   5.735   6.949  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.913   6.059   6.089  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.823   6.517   4.780  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.613   7.763   5.747  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.182   6.761   9.158  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.507   7.307  10.470  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.008   7.537  10.607  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.443   8.505  11.232  1.00  0.00           O  
ATOM    261  CB  LYS A  19       1.022   6.362  11.572  1.00  0.00           C  
ATOM    262  CG  LYS A  19       0.920   7.021  12.937  1.00  0.00           C  
ATOM    263  CD  LYS A  19      -0.030   6.265  13.851  1.00  0.00           C  
ATOM    264  CE  LYS A  19       0.255   6.559  15.316  1.00  0.00           C  
ATOM    265  NZ  LYS A  19      -0.685   5.839  16.219  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.803   5.858   9.096  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.999   8.254  10.571  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.047   5.985  11.304  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.711   5.532  11.647  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       1.899   7.041  13.391  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       0.558   8.032  12.812  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -1.044   6.562  13.627  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       0.084   5.205  13.677  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       1.264   6.251  15.542  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       0.158   7.621  15.482  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -1.666   5.994  15.912  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.579   6.185  17.194  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.485   4.818  16.202  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.796   6.642  10.018  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.248   6.749  10.075  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.861   6.563   8.690  1.00  0.00           C  
ATOM    282  O   ARG A  20       5.147   6.448   7.694  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.820   5.710  11.041  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.769   4.288  10.505  1.00  0.00           C  
ATOM    285  CD  ARG A  20       6.066   3.271  11.597  1.00  0.00           C  
ATOM    286  NE  ARG A  20       7.498   3.023  11.739  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       8.044   2.468  12.815  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       7.282   2.105  13.838  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       9.356   2.275  12.870  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.390   5.893   9.535  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.495   7.736  10.435  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       6.851   5.956  11.248  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       5.258   5.745  11.962  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.783   4.097  10.110  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.501   4.183   9.719  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       5.680   3.645  12.533  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.572   2.343  11.349  1.00  0.00           H  
ATOM    298  HE  ARG A  20       8.080   3.284  10.995  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       6.293   2.249  13.798  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       7.696   1.687  14.646  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       9.934   2.547  12.102  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       9.766   1.858  13.681  1.00  0.00           H  
ATOM    303  N   SER A  21       7.189   6.536   8.635  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.898   6.369   7.372  1.00  0.00           C  
ATOM    305  C   SER A  21       8.009   4.893   7.002  1.00  0.00           C  
ATOM    306  O   SER A  21       9.009   4.458   6.430  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.294   6.990   7.460  1.00  0.00           C  
ATOM    308  OG  SER A  21      10.139   6.228   8.304  1.00  0.00           O  
ATOM    309  H   SER A  21       7.704   6.633   9.463  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.335   6.879   6.605  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.731   7.030   6.474  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.214   7.991   7.859  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.581   5.550   7.787  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.975   4.128   7.333  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.954   2.700   7.035  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.655   2.310   6.337  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.630   1.387   5.523  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.121   1.887   8.320  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.540   1.929   8.851  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.084   3.043   9.004  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.108   0.848   9.112  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.206   4.533   7.787  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.781   2.487   6.375  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.461   2.284   9.078  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.859   0.858   8.124  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.578   3.018   6.662  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.275   2.743   6.067  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.180   3.343   4.667  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.148   3.902   4.151  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.158   3.302   6.950  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.655   2.316   7.991  1.00  0.00           C  
ATOM    332  CD  GLU A  23       2.578   2.210   9.189  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       3.567   1.451   9.111  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       2.312   2.886  10.205  1.00  0.00           O  
ATOM    335  H   GLU A  23       4.661   3.742   7.318  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.163   1.672   5.995  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.525   4.179   7.462  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.327   3.585   6.322  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.683   2.639   8.333  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.569   1.342   7.534  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.006   3.222   4.057  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.782   3.751   2.716  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.765   4.887   2.742  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.241   4.820   3.449  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.299   2.640   1.782  1.00  0.00           C  
ATOM    346  CG  LEU A  24       0.946   3.067   0.357  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.163   3.653  -0.341  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.393   1.889  -0.431  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.271   2.766   4.518  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.723   4.134   2.350  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.079   1.897   1.721  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.417   2.198   2.224  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.183   3.832   0.396  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.989   3.698   0.352  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.933   4.649  -0.691  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.431   3.030  -1.182  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       1.027   1.028  -0.285  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.364   2.141  -1.481  1.00  0.00           H  
ATOM    359 HD23 LEU A  24      -0.607   1.663  -0.088  1.00  0.00           H  
ATOM    360  N   THR A  25       1.033   5.932   1.964  1.00  0.00           N  
ATOM    361  CA  THR A  25       0.141   7.083   1.896  1.00  0.00           C  
ATOM    362  C   THR A  25      -0.736   7.026   0.651  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.241   7.098  -0.473  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.931   8.406   1.894  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.919   8.388   2.931  1.00  0.00           O  
ATOM    366  CG2 THR A  25       0.000   9.592   2.094  1.00  0.00           C  
ATOM    367  H   THR A  25       1.850   5.927   1.424  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.491   7.067   2.772  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.424   8.511   0.939  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.218   7.487   3.073  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.479   9.514   3.059  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.752   9.594   1.319  1.00  0.00           H  
ATOM    373 HG23 THR A  25       0.569  10.508   2.047  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.043   6.897   0.859  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -2.990   6.830  -0.247  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.393   7.215   0.214  1.00  0.00           C  
ATOM    377  O   PHE A  26      -4.701   7.167   1.405  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.006   5.423  -0.848  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.200   4.338   0.172  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.266   4.138   1.175  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.315   3.517   0.126  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.441   3.140   2.115  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.496   2.518   1.064  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.557   2.329   2.059  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.377   6.845   1.779  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.667   7.531  -1.001  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.813   5.354  -1.563  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.069   5.244  -1.352  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.391   4.772   1.220  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.050   3.664  -0.652  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.704   2.994   2.892  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.369   1.885   1.018  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -3.696   1.549   2.793  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.238   7.597  -0.737  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.608   7.991  -0.430  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.595   6.915  -0.869  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.254   6.027  -1.651  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -6.944   9.318  -1.112  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.673   9.318  -2.900  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.933   7.614  -1.669  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -6.684   8.117   0.640  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.984   9.550  -0.939  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.332  10.099  -0.686  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -7.831   9.573  -3.489  1.00  0.00           H  
ATOM    405  N   ARG A  28      -8.820   6.999  -0.359  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -9.856   6.031  -0.697  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.053   5.949  -2.208  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.219   6.967  -2.878  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.175   6.407  -0.020  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.405   5.961  -0.793  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.523   4.445  -0.827  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.224   3.977  -2.019  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.545   3.994  -2.150  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.306   4.455  -1.166  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.109   3.551  -3.266  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.031   7.730   0.259  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.538   5.065  -0.335  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.207   5.950   0.959  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.216   7.480   0.091  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.285   6.368  -0.317  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.336   6.331  -1.805  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.530   4.020  -0.814  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.065   4.120   0.049  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.681   3.632  -2.759  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -14.883   4.791  -0.324  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.301   4.468  -1.267  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.539   3.203  -4.010  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.104   3.565  -3.363  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.032   4.730  -2.737  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.208   4.538  -4.165  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.903   4.243  -4.876  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.847   3.382  -5.753  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.896   3.954  -2.154  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.888   3.714  -4.325  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.640   5.434  -4.586  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.850   4.961  -4.499  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.538   4.771  -5.106  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.148   3.297  -5.121  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.339   2.584  -4.135  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.491   5.589  -4.366  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.957   5.633  -3.794  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.587   5.131  -6.124  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.805   4.924  -3.863  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.948   6.201  -5.072  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.977   6.223  -3.639  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.601   2.846  -6.245  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -5.184   1.456  -6.388  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.727   1.279  -5.974  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.928   2.211  -6.066  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.376   0.992  -7.833  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.500   1.675  -8.614  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.736   1.832  -7.742  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -6.039   3.027  -9.139  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.475   3.462  -6.996  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.806   0.855  -5.741  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.452   1.168  -8.362  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.582  -0.069  -7.815  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.766   1.059  -9.462  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -8.034   2.869  -7.724  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.512   1.504  -6.738  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -8.539   1.233  -8.146  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -4.967   3.106  -9.038  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.514   3.813  -8.571  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -6.312   3.120 -10.180  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.388   0.077  -5.520  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -2.027  -0.223  -5.096  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.492  -1.465  -5.800  1.00  0.00           C  
ATOM    468  O   ILE A  32      -2.025  -2.563  -5.636  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.946  -0.436  -3.572  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -2.458   0.803  -2.835  1.00  0.00           C  
ATOM    471  CG2 ILE A  32      -0.517  -0.753  -3.157  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.956   0.804  -2.624  1.00  0.00           C  
ATOM    473  H   ILE A  32      -4.070  -0.625  -5.470  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.404   0.621  -5.355  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -2.566  -1.281  -3.316  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.988   0.858  -1.866  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -2.203   1.684  -3.405  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.020   0.168  -2.982  1.00  0.00           H  
ATOM    479 HG22 ILE A  32      -0.528  -1.339  -2.251  1.00  0.00           H  
ATOM    480 HG23 ILE A  32      -0.029  -1.310  -3.942  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -4.184   1.239  -1.661  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -4.430   1.385  -3.401  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -4.325  -0.210  -2.655  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.434  -1.284  -6.585  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.176  -2.391  -7.313  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.354  -2.970  -6.536  1.00  0.00           C  
ATOM    487  O   HIS A  33       1.790  -2.400  -5.536  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.639  -1.927  -8.694  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.286  -0.939  -9.335  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.659  -1.056  -9.293  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.027   0.191 -10.034  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.205  -0.042  -9.941  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.236   0.730 -10.400  1.00  0.00           N  
ATOM    494  H   HIS A  33      -0.054  -0.386  -6.675  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.572  -3.161  -7.433  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.609  -1.463  -8.604  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.715  -2.784  -9.348  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.159  -1.776  -8.856  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.949   0.595 -10.263  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.263   0.128 -10.073  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.362   1.503 -10.988  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.865  -4.104  -7.003  1.00  0.00           N  
ATOM    503  CA  ASN A  34       2.993  -4.760  -6.350  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.677  -5.058  -4.888  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.444  -4.706  -3.992  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.244  -3.884  -6.445  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.813  -3.840  -7.851  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.225  -4.380  -8.788  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       5.963  -3.193  -8.003  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.475  -4.511  -7.804  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.177  -5.692  -6.864  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       3.994  -2.877  -6.147  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.001  -4.275  -5.782  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.374  -2.787  -7.211  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       6.352  -3.148  -8.901  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.542  -5.710  -4.654  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.125  -6.057  -3.300  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.736  -7.383  -2.860  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.500  -8.421  -3.477  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.409  -6.149  -3.192  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.819  -6.625  -1.807  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.047  -4.807  -3.514  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.972  -5.963  -5.409  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.465  -5.276  -2.635  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.757  -6.872  -3.915  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.267  -5.807  -1.264  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.532  -7.431  -1.899  1.00  0.00           H  
ATOM    528 HG13 VAL A  35       0.054  -6.975  -1.274  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.241  -4.745  -4.574  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.975  -4.711  -2.971  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.377  -4.010  -3.225  1.00  0.00           H  
ATOM    532  N   SER A  36       2.521  -7.340  -1.789  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.168  -8.537  -1.267  1.00  0.00           C  
ATOM    534  C   SER A  36       2.246  -9.277  -0.303  1.00  0.00           C  
ATOM    535  O   SER A  36       2.148  -8.927   0.873  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.475  -8.170  -0.561  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.365  -9.272  -0.529  1.00  0.00           O  
ATOM    538  H   SER A  36       2.670  -6.481  -1.340  1.00  0.00           H  
ATOM    539  HA  SER A  36       3.391  -9.185  -2.103  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.949  -7.356  -1.087  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.259  -7.866   0.453  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.348  -9.672   0.344  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.572 -10.304  -0.810  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.658 -11.096   0.004  1.00  0.00           C  
ATOM    545  C   LYS A  37       1.420 -11.899   1.054  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.629 -13.101   0.897  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.159 -12.040  -0.881  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.402 -11.397  -1.471  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.457 -12.436  -1.813  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.792 -11.786  -2.145  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.745 -12.754  -2.754  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.693 -10.535  -1.755  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.014 -10.416   0.506  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.465 -12.382  -1.694  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -0.465 -12.892  -0.291  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -1.814 -10.705  -0.752  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.128 -10.865  -2.371  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.125 -13.006  -2.668  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.588 -13.096  -0.967  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.222 -11.394  -1.236  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.621 -10.977  -2.839  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -4.978 -13.504  -2.072  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.321 -13.188  -3.599  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.621 -12.268  -3.031  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.832 -11.225   2.124  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.570 -11.878   3.199  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.677 -12.856   3.957  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.458 -12.699   4.024  1.00  0.00           O  
ATOM    569  CB  GLU A  38       3.137 -10.834   4.164  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.060  -9.827   3.499  1.00  0.00           C  
ATOM    571  CD  GLU A  38       4.859  -9.017   4.501  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.308  -9.600   5.510  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.036  -7.802   4.276  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.634 -10.268   2.192  1.00  0.00           H  
ATOM    575  HA  GLU A  38       3.388 -12.425   2.755  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.317 -10.297   4.617  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.693 -11.343   4.938  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.747 -10.357   2.857  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.464  -9.150   2.904  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.298 -13.891   4.541  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.579 -14.916   5.305  1.00  0.00           C  
ATOM    582  C   PRO A  39       1.027 -14.378   6.620  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.359 -15.095   7.364  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.650 -15.978   5.568  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.941 -15.235   5.516  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.748 -14.142   4.502  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.775 -15.349   4.728  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.488 -16.422   6.541  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.602 -16.740   4.806  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       4.161 -14.814   6.485  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.734 -15.899   5.205  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       4.300 -13.259   4.790  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       4.055 -14.477   3.522  1.00  0.00           H  
ATOM    594  N   GLY A  40       1.311 -13.110   6.901  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.834 -12.497   8.128  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.481 -11.768   7.938  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.547 -12.314   8.216  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.848 -12.586   6.271  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.703 -13.267   8.874  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.576 -11.794   8.477  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.405 -10.528   7.465  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.606  -9.742   7.249  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.338  -8.482   6.449  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.751  -8.372   5.295  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.473 -10.143   7.261  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.328 -10.345   6.719  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -2.018  -9.464   8.208  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.647  -7.529   7.064  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.326  -6.270   6.402  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.601  -6.500   5.214  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.728  -6.968   5.377  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.323  -5.300   7.391  1.00  0.00           C  
ATOM    613  CG  TRP A  42      -0.582  -4.910   8.521  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.999  -5.705   9.550  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -1.184  -3.628   8.732  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -1.823  -4.994  10.389  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.951  -3.717   9.910  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -1.147  -2.413   8.044  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -2.675  -2.638  10.410  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.866  -1.343   8.541  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -2.621  -1.461   9.716  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.345  -7.675   7.985  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.250  -5.840   6.044  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.202  -5.762   7.814  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.610  -4.400   6.867  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -0.715  -6.739   9.672  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -2.248  -5.345  11.200  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.571  -2.302   7.137  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -3.262  -2.713  11.315  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.850  -0.396   8.022  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -3.168  -0.599  10.067  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.121  -6.168   4.021  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.909  -6.339   2.806  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.663  -5.059   2.461  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.330  -3.980   2.951  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.005  -6.743   1.640  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.743  -8.018   1.883  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.391  -9.026   2.736  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -1.970  -8.423   1.266  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.325 -10.032   2.685  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.305  -9.686   1.792  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.820  -7.840   0.322  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.451 -10.374   1.403  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -3.957  -8.525  -0.063  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.265  -9.780   0.477  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.785  -5.799   3.956  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.625  -7.128   2.984  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.717  -5.960   1.465  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.610  -6.874   0.754  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.495  -9.019   3.351  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.296 -10.862   3.206  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.600  -6.873  -0.105  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.702 -11.343   1.811  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.626  -8.090  -0.792  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.163 -10.279   0.147  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.680  -5.186   1.615  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.481  -4.039   1.203  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.324  -3.775  -0.291  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.679  -4.612  -1.119  1.00  0.00           O  
ATOM    660  CB  LYS A  44       4.955  -4.274   1.539  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.481  -5.616   1.062  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.978  -5.742   1.290  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.287  -6.333   2.657  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.684  -6.842   2.739  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.897  -6.073   1.259  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.129  -3.176   1.748  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.545  -3.495   1.078  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.081  -4.222   2.611  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       4.979  -6.403   1.605  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.277  -5.718   0.006  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.397  -6.384   0.530  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.427  -4.761   1.222  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.146  -5.569   3.406  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.604  -7.149   2.843  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       8.699  -7.872   2.600  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.089  -6.623   3.671  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.270  -6.395   2.005  1.00  0.00           H  
ATOM    678  N   GLY A  45       2.792  -2.604  -0.628  1.00  0.00           N  
ATOM    679  CA  GLY A  45       2.599  -2.250  -2.022  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.232  -0.919  -2.375  1.00  0.00           C  
ATOM    681  O   GLY A  45       3.815  -0.254  -1.518  1.00  0.00           O  
ATOM    682  H   GLY A  45       2.527  -1.975   0.076  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.036  -3.020  -2.641  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       1.540  -2.197  -2.225  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.119  -0.529  -3.640  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.685   0.732  -4.105  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.586   1.682  -4.571  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.608   1.260  -5.188  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.676   0.482  -5.242  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.012   0.505  -6.605  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.513  -0.554  -7.039  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       3.992   1.582  -7.237  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.642  -1.103  -4.276  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.208   1.186  -3.277  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.439   1.246  -5.221  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.138  -0.485  -5.103  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.754   2.965  -4.270  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.775   3.974  -4.655  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.396   5.368  -4.646  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.779   5.882  -3.596  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.572   3.934  -3.712  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.471   4.986  -4.015  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.399   4.800  -5.032  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.528   6.167  -3.284  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.353   5.759  -5.313  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.479   7.131  -3.557  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.389   6.922  -4.572  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.337   7.881  -4.848  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.555   3.240  -3.776  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.442   3.748  -5.657  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.097   2.968  -3.785  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.913   4.086  -2.698  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.368   3.888  -5.610  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.187   6.327  -2.490  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.066   5.597  -6.108  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.507   8.042  -2.978  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.654   7.767  -5.748  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.493   5.974  -5.825  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.067   7.302  -5.932  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.478   7.369  -5.381  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.244   6.412  -5.495  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.171   5.515  -6.629  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.084   7.593  -6.972  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.446   7.996  -5.384  1.00  0.00           H  
ATOM    725  N   THR A  49       4.824   8.504  -4.781  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.153   8.694  -4.213  1.00  0.00           C  
ATOM    727  C   THR A  49       6.573   7.488  -3.382  1.00  0.00           C  
ATOM    728  O   THR A  49       7.757   7.160  -3.300  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.211   9.956  -3.332  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.230   9.874  -2.292  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.973  11.208  -4.162  1.00  0.00           C  
ATOM    732  H   THR A  49       4.169   9.231  -4.721  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.850   8.818  -5.029  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.193  10.020  -2.885  1.00  0.00           H  
ATOM    735  HG1 THR A  49       4.435  10.339  -2.564  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.379  10.958  -5.028  1.00  0.00           H  
ATOM    737 HG22 THR A  49       6.922  11.614  -4.482  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.450  11.941  -3.566  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.596   6.829  -2.767  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.865   5.658  -1.942  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.149   4.435  -2.809  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.628   4.314  -3.918  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.680   5.376  -1.017  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.221   6.591  -0.227  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.232   6.975   0.843  1.00  0.00           C  
ATOM    746  NE  ARG A  50       6.323   7.781   0.301  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       7.089   8.573   1.042  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       6.885   8.665   2.349  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       8.062   9.276   0.476  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.672   7.139  -2.871  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.737   5.869  -1.341  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.849   5.027  -1.611  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.961   4.604  -0.317  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.097   7.424  -0.904  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.277   6.366   0.246  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       4.727   7.540   1.611  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       5.642   6.072   1.271  1.00  0.00           H  
ATOM    758  HE  ARG A  50       6.491   7.728  -0.663  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.154   8.136   2.778  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.465   9.262   2.905  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       8.219   9.209  -0.509  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       8.638   9.872   1.034  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.980   3.533  -2.296  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.332   2.320  -3.024  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.528   1.145  -2.072  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.492   1.107  -1.309  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.616   2.514  -3.853  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.423   3.633  -4.878  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.001   1.215  -4.544  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.434   3.288  -5.970  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.363   3.687  -1.408  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.522   2.090  -3.701  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.415   2.786  -3.180  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.065   4.517  -4.375  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.372   3.849  -5.346  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.150   0.550  -4.562  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.314   1.425  -5.556  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.811   0.747  -4.006  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.149   2.249  -5.882  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       6.557   3.910  -5.871  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       7.888   3.455  -6.934  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.607   0.189  -2.124  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.679  -0.988  -1.266  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.536  -0.601   0.202  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.362  -0.974   1.034  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.001  -1.725  -1.486  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.208  -2.190  -2.918  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.316  -3.359  -3.286  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.743  -4.514  -3.259  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.068  -3.066  -3.632  1.00  0.00           N  
ATOM    791  H   GLN A  52       5.861   0.277  -2.753  1.00  0.00           H  
ATOM    792  HA  GLN A  52       5.864  -1.644  -1.534  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       8.815  -1.065  -1.223  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.028  -2.591  -0.841  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       7.993  -1.369  -3.585  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.239  -2.490  -3.039  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       5.798  -2.123  -3.632  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.470  -3.801  -3.876  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.482   0.147   0.512  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.232   0.585   1.880  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.235  -0.338   2.573  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.231  -0.738   1.984  1.00  0.00           O  
ATOM    803  CB  GLN A  53       4.708   2.022   1.890  1.00  0.00           C  
ATOM    804  CG  GLN A  53       5.804   3.069   2.000  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.028   2.721   1.176  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       6.948   2.573  -0.044  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.171   2.587   1.840  1.00  0.00           N  
ATOM    808  H   GLN A  53       4.859   0.412  -0.196  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.169   0.549   2.415  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.160   2.199   0.977  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.040   2.142   2.731  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       5.416   4.016   1.656  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.098   3.156   3.036  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.159   2.718   2.812  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       8.977   2.362   1.332  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.520  -0.673   3.827  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.650  -1.551   4.599  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.245  -0.966   4.711  1.00  0.00           C  
ATOM    819  O   TYR A  54       1.919  -0.284   5.683  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.231  -1.780   5.996  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.245  -2.900   6.053  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.543  -2.713   5.594  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.905  -4.147   6.565  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       7.473  -3.733   5.644  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.829  -5.172   6.620  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.111  -4.961   6.158  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.034  -5.981   6.209  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.335  -0.323   4.242  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.593  -2.499   4.084  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.717  -0.877   6.328  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.429  -2.024   6.677  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.824  -1.750   5.192  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.900  -4.309   6.925  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       8.478  -3.568   5.283  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.546  -6.134   7.021  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.540  -5.995   5.394  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.417  -1.238   3.708  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.047  -0.739   3.692  1.00  0.00           C  
ATOM    839  C   PHE A  55      -0.933  -1.824   4.133  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.681  -3.020   3.986  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.321  -0.243   2.292  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.860  -1.321   1.396  1.00  0.00           C  
ATOM    843  CD1 PHE A  55      -0.046  -2.357   0.969  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -2.182  -1.298   0.981  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -0.539  -3.351   0.144  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.681  -2.289   0.157  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.858  -3.316  -0.263  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.735  -1.788   2.961  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.013   0.086   4.384  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.075   0.525   2.377  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.558   0.172   1.823  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       0.987  -2.385   1.287  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.827  -0.495   1.307  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       0.107  -4.152  -0.182  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.713  -2.260  -0.161  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -2.246  -4.092  -0.906  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.077  -1.397   4.687  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.117  -2.314   5.161  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.825  -3.030   4.015  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.300  -2.396   3.073  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.092  -1.394   5.899  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.896  -0.056   5.275  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.444   0.014   4.893  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.718  -3.045   5.849  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.103  -1.751   5.761  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.851  -1.378   6.951  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.520   0.036   4.399  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.133   0.720   5.989  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.320   0.582   3.983  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.863   0.450   5.693  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.891  -4.355   4.102  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.538  -5.157   3.070  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.045  -5.223   3.299  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.802  -5.617   2.412  1.00  0.00           O  
ATOM    875  CB  SER A  57      -3.952  -6.570   3.051  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.432  -7.337   4.141  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.494  -4.803   4.878  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.351  -4.685   2.117  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.231  -7.060   2.130  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -2.875  -6.510   3.115  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.358  -8.271   3.933  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.474  -4.835   4.495  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.890  -4.850   4.842  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.578  -3.570   4.377  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.798  -3.530   4.220  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.065  -5.016   6.353  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.555  -3.817   7.130  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.483  -3.287   6.841  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.325  -3.384   8.121  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.822  -4.531   5.161  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.345  -5.691   4.341  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -9.114  -5.145   6.576  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -7.522  -5.890   6.679  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.167  -3.856   8.294  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.020  -2.610   8.639  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.786  -2.525   4.159  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.318  -1.243   3.714  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.318  -1.152   2.191  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.331  -0.060   1.623  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.499  -0.094   4.305  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.003   0.381   5.648  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.433  -0.524   6.611  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.052   1.735   5.955  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.895  -0.095   7.840  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.512   2.174   7.182  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.932   1.255   8.121  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.392   1.688   9.343  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.821  -2.618   4.302  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.336  -1.165   4.068  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.477  -0.418   4.431  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.525   0.744   3.625  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.403  -1.581   6.388  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -7.722   2.452   5.217  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -9.225  -0.814   8.575  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.541   3.231   7.402  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.303   0.981   9.987  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.303  -2.308   1.536  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.303  -2.361   0.079  1.00  0.00           C  
ATOM    919  C   VAL A  60      -9.064  -3.582  -0.427  1.00  0.00           C  
ATOM    920  O   VAL A  60      -9.306  -4.528   0.322  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.869  -2.396  -0.482  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -6.068  -1.207   0.028  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -6.186  -3.705  -0.117  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.293  -3.146   2.044  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.789  -1.469  -0.288  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.923  -2.330  -1.558  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -5.715  -1.414   1.028  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -5.225  -1.035  -0.624  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.697  -0.330   0.044  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.304  -3.500   0.471  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.867  -4.318   0.455  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -5.903  -4.228  -1.020  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.438  -3.554  -1.702  1.00  0.00           N  
ATOM    934  CA  GLU A  61     -10.171  -4.659  -2.308  1.00  0.00           C  
ATOM    935  C   GLU A  61      -9.515  -5.097  -3.614  1.00  0.00           C  
ATOM    936  O   GLU A  61      -9.087  -4.267  -4.415  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.625  -4.255  -2.565  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.781  -3.202  -3.650  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.202  -3.105  -4.168  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.779  -4.156  -4.517  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.738  -1.978  -4.225  1.00  0.00           O  
ATOM    942  H   GLU A  61      -9.215  -2.771  -2.249  1.00  0.00           H  
ATOM    943  HA  GLU A  61     -10.155  -5.486  -1.615  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -12.183  -5.131  -2.860  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -12.044  -3.863  -1.650  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.495  -2.242  -3.246  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -11.129  -3.453  -4.474  1.00  0.00           H  
ATOM    948  N   ASP A  62      -9.439  -6.407  -3.820  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.835  -6.958  -5.028  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.670  -6.613  -6.257  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.858  -6.929  -6.322  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.689  -8.475  -4.905  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -7.862  -8.881  -3.700  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -6.620  -8.776  -3.770  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -8.458  -9.304  -2.687  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.798  -7.019  -3.143  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.856  -6.518  -5.139  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -9.669  -8.919  -4.811  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -8.208  -8.857  -5.793  1.00  0.00           H  
ATOM    960  N   ILE A  63      -9.040  -5.963  -7.230  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.724  -5.576  -8.458  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.144  -6.305  -9.664  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.871  -6.684 -10.582  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.634  -4.057  -8.697  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.171  -3.615  -8.763  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.373  -3.303  -7.601  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.995  -2.159  -9.134  1.00  0.00           C  
ATOM    968  H   ILE A  63      -8.092  -5.739  -7.120  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.766  -5.843  -8.356  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.112  -3.835  -9.639  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.711  -3.769  -7.799  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.655  -4.212  -9.501  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -11.435  -3.471  -7.702  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.043  -3.658  -6.636  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.165  -2.247  -7.688  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.512  -2.090 -10.098  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -8.962  -1.681  -9.182  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.386  -1.668  -8.391  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.829  -6.499  -9.655  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.150  -7.182 -10.750  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.020  -8.300 -11.317  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.134  -9.373 -10.726  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.813  -7.753 -10.272  1.00  0.00           C  
ATOM    984  OG  SER A  64      -6.005  -8.705  -9.240  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.303  -6.174  -8.895  1.00  0.00           H  
ATOM    986  HA  SER A  64      -6.964  -6.457 -11.528  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.313  -8.233 -11.099  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.196  -6.951  -9.895  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.884  -8.282  -8.387  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.632  -8.039 -12.468  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.484  -9.031 -13.096  1.00  0.00           C  
ATOM    992  C   GLY A  65     -10.338  -8.445 -14.203  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.236  -7.264 -14.535  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.504  -7.166 -12.894  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.864  -9.812 -13.510  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.132  -9.459 -12.346  1.00  0.00           H  
ATOM    997  N   PRO A  66     -11.204  -9.282 -14.794  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -12.095  -8.861 -15.880  1.00  0.00           C  
ATOM    999  C   PRO A  66     -13.189  -7.915 -15.398  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -13.965  -8.251 -14.503  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -12.704 -10.178 -16.368  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -12.627 -11.090 -15.193  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -11.379 -10.702 -14.449  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -11.547  -8.396 -16.685  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -13.728 -10.012 -16.674  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -12.131 -10.557 -17.200  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -13.495 -10.955 -14.565  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -12.560 -12.115 -15.528  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -11.520 -10.826 -13.385  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.538 -11.288 -14.791  1.00  0.00           H  
ATOM   1011  N   SER A  67     -13.246  -6.729 -15.997  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.243  -5.732 -15.626  1.00  0.00           C  
ATOM   1013  C   SER A  67     -14.552  -4.810 -16.801  1.00  0.00           C  
ATOM   1014  O   SER A  67     -13.745  -4.664 -17.719  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -13.754  -4.910 -14.432  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -14.762  -4.026 -13.974  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.599  -6.520 -16.703  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -15.146  -6.255 -15.346  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -13.482  -5.575 -13.627  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -12.891  -4.331 -14.728  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -14.987  -4.240 -13.065  1.00  0.00           H  
ATOM   1022  N   SER A  68     -15.727  -4.190 -16.765  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -16.146  -3.284 -17.828  1.00  0.00           C  
ATOM   1024  C   SER A  68     -15.452  -1.932 -17.695  1.00  0.00           C  
ATOM   1025  O   SER A  68     -14.793  -1.656 -16.694  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -17.664  -3.096 -17.798  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -18.043  -2.166 -16.799  1.00  0.00           O  
ATOM   1028  H   SER A  68     -16.328  -4.347 -16.006  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -15.866  -3.728 -18.772  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -17.998  -2.731 -18.758  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -18.137  -4.044 -17.589  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -18.373  -2.638 -16.031  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -15.607  -1.091 -18.713  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -14.990   0.222 -18.692  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -14.164   0.496 -19.933  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -14.686   0.482 -21.048  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -16.144  -1.365 -19.486  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -15.764   0.971 -18.614  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -14.349   0.292 -17.825  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.049  -7.506 -11.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.605  -8.648 -10.959  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.546  -9.452 -10.232  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.691  -9.753  -9.047  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.473  -7.187 -12.487  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.102  -9.288 -11.672  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.330  -8.295 -10.240  1.00  0.00           H  
ATOM      8  N   SER A   2      16.477  -9.799 -10.941  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.386 -10.568 -10.354  1.00  0.00           C  
ATOM     10  C   SER A   2      14.638 -11.355 -11.425  1.00  0.00           C  
ATOM     11  O   SER A   2      14.897 -11.201 -12.619  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.418  -9.640  -9.617  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.997  -9.144  -8.423  1.00  0.00           O  
ATOM     14  H   SER A   2      16.419  -9.529 -11.882  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.814 -11.263  -9.646  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.167  -8.807 -10.255  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.520 -10.187  -9.368  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.953  -9.138  -8.508  1.00  0.00           H  
ATOM     19  N   SER A   3      13.708 -12.199 -10.989  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.924 -13.014 -11.910  1.00  0.00           C  
ATOM     21  C   SER A   3      11.582 -13.394 -11.291  1.00  0.00           C  
ATOM     22  O   SER A   3      11.461 -13.523 -10.073  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.697 -14.277 -12.292  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.007 -15.018 -13.284  1.00  0.00           O  
ATOM     25  H   SER A   3      13.548 -12.277 -10.025  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.744 -12.429 -12.800  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.667 -14.000 -12.677  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.822 -14.899 -11.417  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.452 -14.426 -13.797  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.574 -13.571 -12.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.254 -13.934 -11.660  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.480 -12.741 -11.134  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.916 -12.076 -10.194  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.729 -13.455 -13.101  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.698 -14.381 -12.470  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.359 -14.658 -10.866  1.00  0.00           H  
ATOM     37  N   SER A   5       7.330 -12.469 -11.742  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.497 -11.344 -11.332  1.00  0.00           C  
ATOM     39  C   SER A   5       5.020 -11.728 -11.348  1.00  0.00           C  
ATOM     40  O   SER A   5       4.605 -12.611 -12.099  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.734 -10.145 -12.252  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.103 -10.333 -13.507  1.00  0.00           O  
ATOM     43  H   SER A   5       7.037 -13.036 -12.485  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.776 -11.074 -10.324  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.333  -9.256 -11.791  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.795 -10.021 -12.411  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.917 -11.266 -13.636  1.00  0.00           H  
ATOM     48  N   SER A   6       4.232 -11.058 -10.514  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.802 -11.330 -10.428  1.00  0.00           C  
ATOM     50  C   SER A   6       1.993 -10.171 -11.003  1.00  0.00           C  
ATOM     51  O   SER A   6       1.210 -10.348 -11.935  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.395 -11.580  -8.975  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.989 -12.767  -8.476  1.00  0.00           O  
ATOM     54  H   SER A   6       4.622 -10.365  -9.941  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.599 -12.218 -11.008  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.715 -10.749  -8.366  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.321 -11.677  -8.917  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.315 -13.315  -8.069  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.189  -8.983 -10.438  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.471  -7.812 -10.905  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.109  -7.669 -10.256  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.885  -7.406 -10.934  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.826  -8.902  -9.697  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.057  -6.932 -10.685  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.341  -7.887 -11.975  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.061  -7.845  -8.939  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.190  -7.738  -8.199  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.545  -6.276  -7.941  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.665  -5.425  -7.812  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.089  -8.491  -6.871  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.427  -8.684  -6.177  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.153  -9.913  -6.700  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.220  -9.931  -8.159  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -2.334 -10.553  -8.928  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.319 -11.207  -8.379  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.463 -10.524 -10.248  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.887  -8.053  -8.454  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.970  -8.185  -8.798  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.660  -9.465  -7.055  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.439  -7.940  -6.208  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.258  -8.804  -5.117  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.040  -7.813  -6.350  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.629 -10.795  -6.363  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.157  -9.917  -6.302  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.962  -9.454  -8.584  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.220 -11.232  -7.385  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.654 -11.676  -8.961  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -3.227 -10.032 -10.665  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -1.795 -10.992 -10.826  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.842  -5.991  -7.867  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.313  -4.634  -7.627  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.456  -4.619  -6.618  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.323  -5.494  -6.634  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.786  -3.964  -8.931  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.686  -3.824  -9.836  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.393  -2.598  -8.648  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.495  -6.713  -7.978  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.489  -4.059  -7.230  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.541  -4.589  -9.386  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.482  -4.678 -10.226  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.136  -2.688  -7.870  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.857  -2.217  -9.546  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.617  -1.918  -8.327  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.454  -3.620  -5.741  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.492  -3.491  -4.726  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.006  -2.058  -4.645  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.246  -1.104  -4.809  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -4.977  -3.920  -3.339  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.556  -5.381  -3.354  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.825  -3.029  -2.900  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.737  -2.953  -5.779  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.310  -4.142  -5.000  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.783  -3.808  -2.628  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.349  -5.706  -2.345  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.352  -5.981  -3.771  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.667  -5.493  -3.957  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -3.250  -3.533  -2.137  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.191  -2.817  -3.748  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -4.216  -2.103  -2.503  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.302  -1.914  -4.389  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.919  -0.597  -4.283  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.278  -0.279  -2.835  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.772  -1.138  -2.105  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.174  -0.528  -5.157  1.00  0.00           C  
ATOM    125  CG  LYS A  11     -10.033   0.696  -4.891  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.446   0.511  -5.420  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.560   0.958  -6.870  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.254  -0.149  -7.818  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.857  -2.713  -4.267  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.206   0.133  -4.633  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.874  -0.513  -6.195  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.773  -1.409  -4.976  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.079   0.868  -3.826  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.586   1.551  -5.377  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.711  -0.534  -5.356  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.126   1.095  -4.817  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.567   1.304  -7.047  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.866   1.768  -7.039  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.240  -0.378  -7.785  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -11.505   0.131  -8.787  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -11.798  -0.998  -7.563  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.027   0.961  -2.427  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.327   1.393  -1.067  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.831   1.422  -0.819  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.588   2.004  -1.598  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.720   2.762  -0.803  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.632   1.600  -3.055  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -7.873   0.687  -0.385  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.053   3.124   0.159  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -6.642   2.684  -0.804  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.033   3.450  -1.575  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.259   0.790   0.268  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.675   0.742   0.618  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.061   1.935   1.487  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.242   2.241   1.649  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -11.996  -0.562   1.350  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.651  -1.852   0.606  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -11.846  -3.059   1.511  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.496  -1.984  -0.652  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.609   0.344   0.850  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.244   0.780  -0.299  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.450  -0.561   2.281  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.057  -0.571   1.557  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.611  -1.823   0.311  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -10.949  -3.226   2.087  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.055  -3.930   0.908  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.676  -2.877   2.179  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.627  -3.029  -0.890  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -11.999  -1.488  -1.473  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.461  -1.528  -0.487  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.057   2.606   2.041  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.292   3.766   2.893  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.039   4.632   2.991  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.921   4.148   2.815  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.727   3.319   4.289  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.693   2.156   4.279  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -14.061   2.364   4.163  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.236   0.848   4.385  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.947   1.304   4.154  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.114  -0.219   4.376  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.468   0.014   4.260  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.347  -1.045   4.250  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.137   2.314   1.874  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.085   4.349   2.448  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.856   3.022   4.853  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.209   4.146   4.790  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -14.433   3.375   4.079  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.174   0.668   4.475  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -16.007   1.486   4.063  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.740  -1.229   4.459  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -14.884  -1.842   3.985  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.236   5.915   3.275  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.124   6.849   3.399  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.197   6.443   4.540  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.645   6.205   5.662  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.645   8.269   3.629  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.501   8.375   4.876  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.710   8.074   4.793  1.00  0.00           O  
ATOM    199  OD2 ASP A  15      -9.962   8.761   5.935  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.151   6.241   3.404  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.566   6.827   2.474  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.807   8.941   3.733  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.240   8.569   2.779  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.904   6.365   4.247  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.914   5.984   5.248  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.668   6.858   5.141  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.067   6.977   4.073  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.534   4.512   5.085  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.782   3.946   6.268  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.414   4.146   6.406  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.439   3.211   7.247  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.722   3.630   7.485  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.756   2.693   8.330  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.398   2.905   8.445  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.713   2.390   9.521  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.607   6.568   3.335  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.357   6.126   6.222  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.432   3.928   4.953  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.909   4.403   4.211  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.888   4.714   5.653  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.503   3.046   7.154  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.659   3.796   7.576  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.284   2.125   9.081  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -1.825   2.753   9.539  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.284   7.467   6.258  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.108   8.329   6.294  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.950   7.638   7.007  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.131   7.031   8.061  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.439   9.648   6.995  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.249  10.583   7.124  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -1.943  11.282   5.810  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -2.936  12.399   5.529  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -2.527  13.679   6.172  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.804   7.333   7.078  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.816   8.535   5.276  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.210  10.156   6.435  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.809   9.432   7.987  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.468  11.329   7.873  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.384  10.010   7.427  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -0.949  11.702   5.858  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -1.992  10.558   5.008  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -2.999  12.547   4.462  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -3.903  12.108   5.910  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -3.367  14.230   6.439  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.951  14.242   5.513  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.966  13.486   7.026  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.759   7.738   6.425  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.429   7.126   7.007  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.786   7.778   8.338  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.272   8.908   8.378  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.600   7.223   6.040  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.678   8.236   5.585  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.218   6.080   7.174  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.232   7.192   5.025  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.126   8.152   6.204  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.272   6.393   6.204  1.00  0.00           H  
ATOM    257  N   LYS A  19       0.541   7.058   9.428  1.00  0.00           N  
ATOM    258  CA  LYS A  19       0.836   7.565  10.763  1.00  0.00           C  
ATOM    259  C   LYS A  19       2.328   7.839  10.923  1.00  0.00           C  
ATOM    260  O   LYS A  19       2.725   8.881  11.445  1.00  0.00           O  
ATOM    261  CB  LYS A  19       0.374   6.565  11.825  1.00  0.00           C  
ATOM    262  CG  LYS A  19      -0.021   7.213  13.140  1.00  0.00           C  
ATOM    263  CD  LYS A  19       1.173   7.363  14.069  1.00  0.00           C  
ATOM    264  CE  LYS A  19       0.937   8.448  15.108  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       0.190   7.932  16.288  1.00  0.00           N  
ATOM    266  H   LYS A  19       0.152   6.163   9.332  1.00  0.00           H  
ATOM    267  HA  LYS A  19       0.296   8.491  10.893  1.00  0.00           H  
ATOM    268  HB2 LYS A  19      -0.479   6.022  11.444  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.176   5.867  12.018  1.00  0.00           H  
ATOM    270  HG2 LYS A  19      -0.433   8.191  12.940  1.00  0.00           H  
ATOM    271  HG3 LYS A  19      -0.767   6.598  13.624  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       1.344   6.425  14.576  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       2.043   7.621  13.482  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       1.893   8.828  15.436  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       0.369   9.247  14.654  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.499   7.213  15.989  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19      -0.319   8.710  16.756  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19       0.849   7.505  16.970  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.150   6.899  10.469  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.598   7.040  10.561  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.253   6.830   9.199  1.00  0.00           C  
ATOM    282  O   ARG A  20       4.570   6.633   8.195  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.166   6.041  11.572  1.00  0.00           C  
ATOM    284  CG  ARG A  20       4.849   6.391  13.017  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.562   5.459  13.984  1.00  0.00           C  
ATOM    286  NE  ARG A  20       5.256   4.056  13.718  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.355   3.096  14.631  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       5.750   3.386  15.863  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       5.059   1.842  14.312  1.00  0.00           N  
ATOM    290  H   ARG A  20       2.774   6.090  10.062  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.813   8.043  10.900  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.757   5.064  11.363  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.239   6.005  11.460  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       5.168   7.404  13.211  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       3.783   6.310  13.171  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       6.627   5.609  13.889  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.252   5.701  14.990  1.00  0.00           H  
ATOM    298  HE  ARG A  20       4.962   3.819  12.814  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       5.973   4.330  16.106  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       5.823   2.662  16.549  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       4.761   1.619  13.385  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       5.134   1.121  15.000  1.00  0.00           H  
ATOM    303  N   SER A  21       6.581   6.873   9.174  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.329   6.692   7.935  1.00  0.00           C  
ATOM    305  C   SER A  21       7.313   5.230   7.501  1.00  0.00           C  
ATOM    306  O   SER A  21       7.940   4.859   6.508  1.00  0.00           O  
ATOM    307  CB  SER A  21       8.772   7.168   8.111  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.447   7.221   6.866  1.00  0.00           O  
ATOM    309  H   SER A  21       7.070   7.034  10.009  1.00  0.00           H  
ATOM    310  HA  SER A  21       6.853   7.287   7.171  1.00  0.00           H  
ATOM    311  HB2 SER A  21       8.772   8.155   8.549  1.00  0.00           H  
ATOM    312  HB3 SER A  21       9.297   6.485   8.763  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.328   6.389   6.402  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.593   4.404   8.251  1.00  0.00           N  
ATOM    315  CA  ASP A  22       6.494   2.981   7.944  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.096   2.629   7.446  1.00  0.00           C  
ATOM    317  O   ASP A  22       4.547   1.584   7.796  1.00  0.00           O  
ATOM    318  CB  ASP A  22       6.834   2.146   9.180  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.315   2.167   9.503  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       8.797   3.202  10.008  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       8.992   1.148   9.250  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.116   4.759   9.030  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.207   2.760   7.164  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.294   2.537  10.030  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       6.535   1.123   9.008  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.525   3.509   6.629  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.190   3.291   6.085  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.027   3.998   4.743  1.00  0.00           C  
ATOM    329  O   GLU A  23       3.968   4.605   4.230  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.127   3.786   7.068  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.668   2.726   8.054  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.206   1.454   7.370  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.206   1.510   6.625  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.846   0.402   7.581  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.013   4.323   6.387  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.062   2.229   5.936  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.531   4.618   7.626  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.267   4.123   6.508  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.490   2.484   8.712  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       0.849   3.123   8.635  1.00  0.00           H  
ATOM    341  N   LEU A  24       1.827   3.916   4.179  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.539   4.548   2.896  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.444   5.599   3.040  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.375   5.538   3.958  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.118   3.494   1.870  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.249   2.854   1.063  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       1.735   1.652   0.286  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       2.876   3.872   0.122  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.117   3.419   4.635  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.443   5.030   2.555  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       0.601   2.707   2.397  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.439   3.965   1.173  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.016   2.508   1.743  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.158   0.749   0.698  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.023   1.744  -0.751  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       0.658   1.611   0.357  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       3.928   3.659   0.011  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       2.749   4.864   0.530  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       2.393   3.815  -0.843  1.00  0.00           H  
ATOM    360  N   THR A  25       0.434   6.565   2.126  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.561   7.630   2.151  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.466   7.565   0.926  1.00  0.00           C  
ATOM    363  O   THR A  25      -1.063   7.936  -0.177  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.104   9.018   2.212  1.00  0.00           C  
ATOM    365  OG1 THR A  25       0.965   9.100   3.353  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.945  10.118   2.282  1.00  0.00           C  
ATOM    367  H   THR A  25       1.112   6.560   1.420  1.00  0.00           H  
ATOM    368  HA  THR A  25      -1.164   7.503   3.039  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.691   9.158   1.316  1.00  0.00           H  
ATOM    370  HG1 THR A  25       0.461   8.908   4.148  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.516  10.995   2.740  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.784   9.778   2.871  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.281  10.359   1.284  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.692   7.093   1.126  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.655   6.980   0.037  1.00  0.00           C  
ATOM    376  C   PHE A  26      -5.082   7.137   0.554  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.376   6.811   1.705  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.502   5.631  -0.670  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.711   4.452   0.237  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -4.978   3.925   0.428  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -2.641   3.871   0.898  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -5.174   2.841   1.263  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -2.831   2.786   1.734  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.099   2.270   1.915  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.955   6.813   2.028  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.451   7.771  -0.668  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.225   5.567  -1.469  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.507   5.561  -1.083  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -5.820   4.370  -0.082  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -1.648   4.274   0.756  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -6.167   2.439   1.403  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -1.988   2.342   2.242  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.249   1.423   2.568  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.964   7.637  -0.304  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.360   7.839   0.065  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.241   6.739  -0.518  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.766   5.874  -1.253  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.845   9.207  -0.418  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -9.196   9.901   0.563  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.669   7.878  -1.208  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.426   7.803   1.142  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.021   9.906  -0.382  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.188   9.119  -1.438  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -8.785   9.991   1.818  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.527   6.778  -0.183  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.474   5.783  -0.671  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.524   5.782  -2.196  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.832   6.797  -2.818  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.869   6.055  -0.105  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.995   5.546  -0.989  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.917   4.039  -1.180  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.458   3.621  -2.470  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.757   3.584  -2.745  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.643   3.939  -1.824  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.172   3.193  -3.943  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.846   7.493   0.406  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.140   4.814  -0.333  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.953   5.575   0.859  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.992   7.120   0.021  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.941   5.790  -0.529  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.927   6.026  -1.954  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.882   3.735  -1.119  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.479   3.561  -0.392  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.821   3.355  -3.165  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.333   4.235  -0.921  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.621   3.911  -2.034  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.507   2.925  -4.639  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.150   3.165  -4.148  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.218   4.633  -2.792  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.234   4.521  -4.239  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.854   4.271  -4.816  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.711   3.569  -5.817  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.980   3.855  -2.245  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.883   3.706  -4.519  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.624   5.438  -4.655  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.837   4.847  -4.184  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.462   4.682  -4.641  1.00  0.00           C  
ATOM    438  C   ALA A  30      -6.178   3.230  -5.012  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.924   2.325  -4.637  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.490   5.155  -3.570  1.00  0.00           C  
ATOM    441  H   ALA A  30      -8.015   5.394  -3.392  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.325   5.300  -5.516  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.972   5.116  -2.605  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.621   4.514  -3.565  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.188   6.170  -3.782  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.095   3.015  -5.750  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.711   1.672  -6.173  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.213   1.451  -5.992  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.411   2.359  -6.213  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.098   1.447  -7.636  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.422   2.069  -8.083  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.469   2.190  -9.599  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.597   1.245  -7.576  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.539   3.776  -6.018  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.245   0.966  -5.555  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.314   1.859  -8.252  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.160   0.380  -7.800  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.504   3.063  -7.667  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -6.219   3.200  -9.886  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.462   1.951  -9.948  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -5.759   1.504 -10.037  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -8.380   1.241  -8.318  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -7.970   1.679  -6.660  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.272   0.232  -7.388  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.843   0.240  -5.590  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.441  -0.101  -5.383  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.059  -1.354  -6.163  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.676  -2.408  -6.008  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.131  -0.325  -3.891  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.579   0.885  -3.067  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.354  -0.587  -3.692  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.060   0.891  -2.759  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.530  -0.441  -5.430  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.842   0.727  -5.734  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.673  -1.197  -3.560  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.046   0.891  -2.130  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.349   1.788  -3.614  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.896   0.345  -3.761  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.515  -1.024  -2.719  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.706  -1.264  -4.455  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.247   1.521  -1.901  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.604   1.274  -3.611  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.388  -0.115  -2.544  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.036  -1.231  -7.003  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.432  -2.355  -7.807  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.537  -3.119  -7.083  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.001  -2.701  -6.023  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.940  -1.863  -9.163  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.023  -0.961  -9.872  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.378  -1.209  -9.936  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.179   0.193 -10.549  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -1.967  -0.247 -10.623  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.044   0.617 -11.006  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.416  -0.366  -7.083  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.404  -3.020  -7.965  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.860  -1.316  -9.018  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.129  -2.715  -9.800  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.839  -1.977  -9.539  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.127   0.690 -10.702  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.024  -0.177 -10.836  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.198   1.380 -11.602  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.952  -4.240  -7.664  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.002  -5.063  -7.073  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.648  -5.450  -5.640  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.498  -5.424  -4.750  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.337  -4.317  -7.096  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.862  -4.114  -8.505  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       4.089  -3.992  -9.455  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.182  -4.078  -8.645  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.544  -4.521  -8.509  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.091  -5.961  -7.665  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.209  -3.347  -6.638  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.068  -4.881  -6.537  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.736  -4.182  -7.843  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       6.548  -3.947  -9.544  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.386  -5.809  -5.424  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.919  -6.203  -4.101  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.315  -7.641  -3.784  1.00  0.00           C  
ATOM    519  O   VAL A  35       0.993  -8.563  -4.533  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.610  -6.064  -3.981  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -1.079  -6.501  -2.601  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.040  -4.634  -4.271  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.755  -5.809  -6.174  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.377  -5.546  -3.376  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.069  -6.712  -4.714  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -0.241  -6.893  -2.044  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.497  -5.653  -2.078  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -1.833  -7.268  -2.704  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.931  -4.642  -4.881  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.244  -4.125  -3.342  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -0.248  -4.120  -4.797  1.00  0.00           H  
ATOM    532  N   SER A  36       2.014  -7.825  -2.669  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.457  -9.151  -2.254  1.00  0.00           C  
ATOM    534  C   SER A  36       1.655  -9.640  -1.052  1.00  0.00           C  
ATOM    535  O   SER A  36       2.166  -9.701   0.067  1.00  0.00           O  
ATOM    536  CB  SER A  36       3.948  -9.130  -1.913  1.00  0.00           C  
ATOM    537  OG  SER A  36       4.740  -9.309  -3.075  1.00  0.00           O  
ATOM    538  H   SER A  36       2.240  -7.049  -2.113  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.295  -9.828  -3.080  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.199  -8.181  -1.465  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.166  -9.927  -1.217  1.00  0.00           H  
ATOM    542  HG  SER A  36       4.609  -8.567  -3.669  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.395  -9.987  -1.290  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.479 -10.472  -0.229  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.286 -11.366   0.740  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.467 -12.557   0.488  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.660 -11.241  -0.825  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.865 -10.366  -1.130  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -4.011 -11.178  -1.709  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -5.335 -10.438  -1.588  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -6.030 -10.751  -0.309  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.045  -9.915  -2.203  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.854  -9.615   0.310  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -1.342 -11.711  -1.744  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.965 -12.007  -0.126  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -3.197  -9.896  -0.216  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.576  -9.608  -1.843  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.813 -11.371  -2.753  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -4.083 -12.116  -1.175  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.144  -9.377  -1.635  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -5.969 -10.726  -2.414  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -6.775 -10.049  -0.127  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -5.352 -10.735   0.479  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -6.463 -11.695  -0.360  1.00  0.00           H  
ATOM    565  N   GLU A  38       0.731 -10.784   1.850  1.00  0.00           N  
ATOM    566  CA  GLU A  38       1.477 -11.531   2.857  1.00  0.00           C  
ATOM    567  C   GLU A  38       0.634 -12.668   3.425  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.594 -12.671   3.333  1.00  0.00           O  
ATOM    569  CB  GLU A  38       1.925 -10.600   3.986  1.00  0.00           C  
ATOM    570  CG  GLU A  38       3.259  -9.922   3.722  1.00  0.00           C  
ATOM    571  CD  GLU A  38       3.977  -9.533   4.999  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       4.563 -10.427   5.646  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       3.954  -8.335   5.352  1.00  0.00           O  
ATOM    574  H   GLU A  38       0.555  -9.831   1.994  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.350 -11.949   2.380  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       1.176  -9.834   4.123  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.010 -11.174   4.896  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.889 -10.599   3.165  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       3.086  -9.030   3.137  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.307 -13.659   4.028  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.641 -14.822   4.623  1.00  0.00           C  
ATOM    582  C   PRO A  39      -0.144 -14.459   5.879  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.919 -15.265   6.392  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.802 -15.757   4.969  1.00  0.00           C  
ATOM    585  CG  PRO A  39       2.977 -14.856   5.139  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.771 -13.721   4.175  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.016 -15.307   3.917  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.578 -16.291   5.882  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.957 -16.459   4.164  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.012 -14.486   6.152  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.885 -15.390   4.902  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.157 -12.801   4.587  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.244 -13.940   3.228  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.063 -13.241   6.370  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -0.633 -12.794   7.563  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.131 -11.452   8.058  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.818 -11.386   8.839  1.00  0.00           O  
ATOM    598  H   GLY A  40       0.694 -12.641   5.919  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -1.687 -12.713   7.342  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -0.494 -13.527   8.343  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.768 -10.378   7.602  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -0.365  -9.046   8.013  1.00  0.00           C  
ATOM    603  C   GLY A  41      -0.376  -8.056   6.865  1.00  0.00           C  
ATOM    604  O   GLY A  41      -0.908  -8.345   5.793  1.00  0.00           O  
ATOM    605  H   GLY A  41      -1.518 -10.491   6.981  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.040  -8.698   8.781  1.00  0.00           H  
ATOM    607  HA3 GLY A  41       0.634  -9.095   8.421  1.00  0.00           H  
ATOM    608  N   TRP A  42       0.211  -6.886   7.089  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.264  -5.850   6.065  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.767  -6.417   4.742  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.333  -7.510   4.700  1.00  0.00           O  
ATOM    612  CB  TRP A  42       1.169  -4.702   6.518  1.00  0.00           C  
ATOM    613  CG  TRP A  42       1.067  -4.409   7.984  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       1.726  -5.049   8.995  1.00  0.00           C  
ATOM    615  CD2 TRP A  42       0.258  -3.403   8.603  1.00  0.00           C  
ATOM    616  NE1 TRP A  42       1.375  -4.502  10.205  1.00  0.00           N  
ATOM    617  CE2 TRP A  42       0.477  -3.490   9.992  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.627  -2.436   8.120  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -0.160  -2.647  10.899  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.258  -1.601   9.021  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.022  -1.710  10.398  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.617  -6.715   7.965  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.738  -5.472   5.924  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       2.196  -4.953   6.298  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.898  -3.806   5.979  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       2.416  -5.866   8.850  1.00  0.00           H  
ATOM    627  HE1 TRP A  42       1.714  -4.789  11.079  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.822  -2.337   7.062  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42       0.012  -2.718  11.963  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.947  -0.848   8.666  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.537  -1.036  11.065  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.557  -5.670   3.664  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.989  -6.100   2.340  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.071  -5.175   1.793  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.259  -4.063   2.287  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.201  -6.137   1.379  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -1.210  -7.190   1.724  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -1.036  -8.244   2.576  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.547  -7.292   1.224  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -2.186  -8.994   2.635  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -3.128  -8.431   1.815  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.312  -6.531   0.335  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -4.436  -8.825   1.545  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.609  -6.924   0.068  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -5.161  -8.062   0.671  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.100  -4.808   3.762  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.397  -7.096   2.432  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.699  -5.180   1.396  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.159  -6.334   0.380  1.00  0.00           H  
ATOM    650  HD1 TRP A  43      -0.124  -8.446   3.115  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -2.311  -9.801   3.177  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.904  -5.651  -0.139  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.875  -9.700   2.002  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.215  -6.348  -0.616  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -6.178  -8.331   0.433  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.780  -5.640   0.770  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.843  -4.854   0.155  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.475  -4.467  -1.274  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.159  -5.325  -2.098  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.156  -5.641   0.160  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.946  -5.495   1.449  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.294  -6.191   1.358  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.198  -7.649   1.783  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       8.447  -8.400   1.475  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.583  -6.535   0.420  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.970  -3.954   0.737  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       4.935  -6.688   0.014  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.772  -5.294  -0.657  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       6.108  -4.446   1.645  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       5.380  -5.932   2.259  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.643  -6.149   0.337  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.997  -5.682   2.002  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.018  -7.688   2.847  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       6.373  -8.109   1.261  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.038  -8.476   2.326  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.986  -7.907   0.734  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       8.215  -9.356   1.140  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.522  -3.170  -1.562  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.193  -2.693  -2.892  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.806  -1.340  -3.192  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.374  -0.699  -2.307  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.781  -2.531  -0.865  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.551  -3.408  -3.618  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.119  -2.615  -2.979  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.694  -0.904  -4.442  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.243   0.382  -4.855  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.128   1.386  -5.128  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.120   1.056  -5.753  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.110   0.212  -6.104  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.303   0.296  -7.385  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.018   1.427  -7.834  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       3.957  -0.768  -7.938  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.230  -1.461  -5.102  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.858   0.755  -4.050  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.860   0.989  -6.122  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.596  -0.752  -6.069  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.315   2.613  -4.653  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.323   3.665  -4.842  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.994   5.029  -4.970  1.00  0.00           C  
ATOM    700  O   TYR A  47       3.480   5.589  -3.989  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.334   3.678  -3.675  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.192   4.651  -3.861  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.542   4.675  -5.041  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.154   5.547  -2.857  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.586   5.562  -5.215  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.198   6.437  -3.022  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.910   6.441  -4.203  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.950   7.327  -4.372  1.00  0.00           O  
ATOM    709  H   TYR A  47       4.138   2.815  -4.162  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.785   3.454  -5.755  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.913   2.691  -3.558  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.858   3.950  -2.771  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.285   3.985  -5.832  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.407   5.541  -1.933  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -2.144   5.565  -6.140  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.452   7.125  -2.230  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -2.602   8.178  -4.649  1.00  0.00           H  
ATOM    718  N   GLY A  48       3.015   5.559  -6.190  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.628   6.853  -6.426  1.00  0.00           C  
ATOM    720  C   GLY A  48       5.073   6.902  -5.973  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.838   5.966  -6.208  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.612   5.066  -6.935  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.585   7.072  -7.482  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       3.069   7.606  -5.889  1.00  0.00           H  
ATOM    725  N   THR A  49       5.451   7.997  -5.321  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.815   8.166  -4.836  1.00  0.00           C  
ATOM    727  C   THR A  49       7.271   6.947  -4.041  1.00  0.00           C  
ATOM    728  O   THR A  49       8.419   6.517  -4.151  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.946   9.420  -3.951  1.00  0.00           C  
ATOM    730  OG1 THR A  49       5.922   9.422  -2.950  1.00  0.00           O  
ATOM    731  CG2 THR A  49       6.845  10.686  -4.789  1.00  0.00           C  
ATOM    732  H   THR A  49       4.795   8.708  -5.164  1.00  0.00           H  
ATOM    733  HA  THR A  49       7.461   8.287  -5.693  1.00  0.00           H  
ATOM    734  HB  THR A  49       7.912   9.402  -3.468  1.00  0.00           H  
ATOM    735  HG1 THR A  49       5.138   8.986  -3.292  1.00  0.00           H  
ATOM    736 HG21 THR A  49       7.164  10.475  -5.798  1.00  0.00           H  
ATOM    737 HG22 THR A  49       7.478  11.450  -4.363  1.00  0.00           H  
ATOM    738 HG23 THR A  49       5.821  11.030  -4.799  1.00  0.00           H  
ATOM    739  N   ARG A  50       6.364   6.395  -3.242  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.674   5.226  -2.429  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.881   3.993  -3.304  1.00  0.00           C  
ATOM    742  O   ARG A  50       6.363   3.917  -4.418  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.552   4.966  -1.422  1.00  0.00           C  
ATOM    744  CG  ARG A  50       5.574   5.907  -0.228  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.330   7.347  -0.650  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.008   7.527  -1.244  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       3.412   8.708  -1.367  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       4.017   9.807  -0.939  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       2.208   8.790  -1.919  1.00  0.00           N  
ATOM    750  H   ARG A  50       5.465   6.783  -3.198  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.588   5.428  -1.891  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.601   5.079  -1.923  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.639   3.954  -1.057  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.802   5.611   0.466  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       6.539   5.840   0.252  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.412   7.982   0.220  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.081   7.629  -1.373  1.00  0.00           H  
ATOM    758  HE  ARG A  50       3.543   6.727  -1.566  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       4.924   9.748  -0.524  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       3.566  10.695  -1.034  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       1.748   7.963  -2.242  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       1.760   9.679  -2.010  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.643   3.032  -2.793  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.918   1.804  -3.528  1.00  0.00           C  
ATOM    765  C   ILE A  51       8.071   0.618  -2.581  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.987   0.582  -1.760  1.00  0.00           O  
ATOM    767  CB  ILE A  51       9.193   1.932  -4.382  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       9.097   3.152  -5.301  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.416   0.666  -5.195  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       8.085   2.992  -6.414  1.00  0.00           C  
ATOM    771  H   ILE A  51       8.028   3.151  -1.900  1.00  0.00           H  
ATOM    772  HA  ILE A  51       7.083   1.617  -4.189  1.00  0.00           H  
ATOM    773  HB  ILE A  51      10.034   2.057  -3.717  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.814   4.013  -4.717  1.00  0.00           H  
ATOM    775 HG13 ILE A  51      10.062   3.329  -5.753  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.562   0.013  -5.087  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.541   0.924  -6.236  1.00  0.00           H  
ATOM    778 HG23 ILE A  51      10.302   0.161  -4.840  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.214   2.475  -6.036  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.794   3.965  -6.779  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       8.521   2.420  -7.219  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.168  -0.350  -2.703  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.204  -1.537  -1.858  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.101  -1.160  -0.384  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.923  -1.576   0.432  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.491  -2.327  -2.105  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.651  -2.793  -3.543  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.775  -3.986  -3.871  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.168  -5.135  -3.664  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.580  -3.721  -4.386  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.462  -0.263  -3.376  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.358  -2.155  -2.118  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.335  -1.703  -1.855  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.494  -3.197  -1.466  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.386  -1.980  -4.204  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.683  -3.066  -3.706  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.335  -2.781  -4.524  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.994  -4.473  -4.608  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.086  -0.369  -0.050  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.877   0.065   1.326  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.860  -0.828   2.030  1.00  0.00           C  
ATOM    802  O   GLN A  53       4.270  -1.718   1.416  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.405   1.519   1.358  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.477   2.517   0.951  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.723   2.417   1.809  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.666   1.975   2.957  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.858   2.828   1.256  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.464  -0.070  -0.745  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.821  -0.009   1.844  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.567   1.629   0.686  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       5.084   1.759   2.361  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.752   2.331  -0.077  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.075   3.515   1.040  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.827   3.170   0.337  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.678   2.776   1.788  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.660  -0.585   3.321  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.717  -1.369   4.109  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.378  -0.647   4.232  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.329   0.555   4.491  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.289  -1.646   5.500  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.515  -2.531   5.485  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.399  -3.911   5.374  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.790  -1.986   5.582  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.516  -4.723   5.360  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.913  -2.791   5.568  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.771  -4.158   5.458  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.886  -4.963   5.444  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.160   0.138   3.754  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.561  -2.309   3.600  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.562  -0.710   5.963  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.535  -2.133   6.101  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.414  -4.350   5.297  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       6.898  -0.915   5.668  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       6.405  -5.794   5.274  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.896  -2.349   5.645  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.626  -5.867   5.252  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.293  -1.391   4.044  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.048  -0.824   4.133  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.032  -1.843   4.700  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.842  -3.055   4.592  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.518  -0.355   2.755  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.409  -1.410   1.692  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.830  -1.892   1.300  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.545  -1.921   1.085  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.934  -2.864   0.323  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.447  -2.893   0.107  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.206  -3.364  -0.275  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.397  -2.345   3.840  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.004   0.025   4.798  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.554  -0.055   2.819  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.079   0.491   2.448  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.723  -1.501   1.768  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.516  -1.553   1.382  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.906  -3.230   0.027  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.340  -3.282  -0.359  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.127  -4.124  -1.038  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.111  -1.341   5.319  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.148  -2.189   5.915  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.972  -2.924   4.863  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.673  -2.302   4.065  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.023  -1.194   6.681  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.822   0.105   5.980  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.402   0.093   5.484  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.726  -2.906   6.605  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.055  -1.512   6.638  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.699  -1.142   7.710  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.508   0.185   5.151  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.970   0.921   6.672  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.328   0.613   4.541  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.743   0.537   6.216  1.00  0.00           H  
ATOM    871  N   SER A  57      -3.883  -4.250   4.867  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.618  -5.069   3.911  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.115  -5.032   4.202  1.00  0.00           C  
ATOM    874  O   SER A  57      -6.927  -5.477   3.393  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.114  -6.513   3.950  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.398  -7.118   5.199  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.307  -4.687   5.529  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.445  -4.663   2.925  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.597  -7.081   3.170  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.045  -6.522   3.793  1.00  0.00           H  
ATOM    881  HG  SER A  57      -3.589  -7.472   5.575  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.472  -4.498   5.366  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -7.871  -4.404   5.766  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.526  -3.163   5.167  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.750  -3.027   5.177  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -7.986  -4.368   7.292  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.639  -5.700   7.929  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -6.722  -5.790   8.745  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -8.374  -6.742   7.557  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.779  -4.160   5.970  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.382  -5.280   5.396  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.311  -3.619   7.680  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -8.998  -4.111   7.565  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.088  -6.596   6.902  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -8.172  -7.615   7.954  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.703  -2.260   4.645  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.201  -1.029   4.043  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.028  -1.056   2.527  1.00  0.00           C  
ATOM    899  O   TYR A  59      -7.992  -0.011   1.876  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.473   0.181   4.629  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.147   0.758   5.854  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.296   0.001   7.010  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.634   2.059   5.856  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.912   0.523   8.131  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -9.250   2.589   6.973  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.386   1.818   8.108  1.00  0.00           C  
ATOM    907  OH  TYR A  59     -10.000   2.342   9.222  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.737  -2.424   4.667  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.254  -0.950   4.272  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.472  -0.109   4.908  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.422   0.959   3.882  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -7.924  -1.013   7.025  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.526   2.660   4.965  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -9.019  -0.081   9.020  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.622   3.603   6.955  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.441   3.023   9.604  1.00  0.00           H  
ATOM    917  N   VAL A  60      -7.922  -2.259   1.971  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -7.754  -2.423   0.532  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.297  -3.770   0.066  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.270  -4.751   0.808  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.274  -2.310   0.123  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.672  -1.016   0.648  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.490  -3.514   0.622  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.958  -3.054   2.542  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.304  -1.634   0.039  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.220  -2.294  -0.956  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.155  -0.175   0.172  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -5.819  -0.958   1.717  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.615  -0.995   0.428  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.391  -4.236  -0.174  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -4.509  -3.195   0.944  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.012  -3.965   1.454  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.789  -3.808  -1.168  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.339  -5.035  -1.733  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.803  -5.274  -3.141  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.751  -4.356  -3.960  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -10.868  -4.970  -1.761  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.417  -4.006  -2.799  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.920  -4.119  -2.963  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.453  -5.234  -2.784  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.563  -3.093  -3.270  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.783  -2.993  -1.711  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.035  -5.856  -1.101  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.254  -5.956  -1.974  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.220  -4.658  -0.789  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.178  -2.997  -2.497  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.949  -4.216  -3.750  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.407  -6.512  -3.415  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -7.875  -6.872  -4.725  1.00  0.00           C  
ATOM    950  C   ASP A  62      -8.879  -6.549  -5.826  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.069  -6.839  -5.700  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.519  -8.359  -4.762  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -6.410  -8.664  -5.750  1.00  0.00           C  
ATOM    954  OD1 ASP A  62      -5.277  -8.182  -5.538  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -6.675  -9.385  -6.734  1.00  0.00           O  
ATOM    956  H   ASP A  62      -8.474  -7.200  -2.720  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -6.979  -6.293  -4.890  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.196  -8.670  -3.779  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -8.395  -8.925  -5.045  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.392  -5.946  -6.906  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.247  -5.583  -8.029  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.848  -6.342  -9.290  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.673  -6.573 -10.175  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.190  -4.071  -8.314  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.746  -3.629  -8.558  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.801  -3.291  -7.160  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.628  -2.229  -9.118  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.435  -5.741  -6.948  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.263  -5.843  -7.771  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.774  -3.872  -9.200  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.205  -3.659  -7.625  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.283  -4.308  -9.259  1.00  0.00           H  
ATOM    973 HG21 ILE A  63     -10.340  -2.438  -7.546  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.482  -3.929  -6.615  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.017  -2.953  -6.499  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -6.682  -1.800  -8.820  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.680  -2.267 -10.196  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.434  -1.620  -8.739  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.579  -6.729  -9.366  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.070  -7.461 -10.520  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.115  -8.966 -10.272  1.00  0.00           C  
ATOM    982  O   SER A  64      -6.384  -9.732 -10.898  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.637  -7.028 -10.833  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.333  -7.225 -12.203  1.00  0.00           O  
ATOM    985  H   SER A  64      -6.970  -6.515  -8.628  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.701  -7.228 -11.364  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.521  -5.980 -10.599  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -4.949  -7.609 -10.236  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.386  -7.349 -12.307  1.00  0.00           H  
ATOM    990  N   GLY A  65      -7.981  -9.382  -9.352  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.106 -10.793  -9.036  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.365 -11.407  -9.617  1.00  0.00           C  
ATOM    993  O   GLY A  65     -10.081 -10.783 -10.400  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.538  -8.726  -8.884  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -7.248 -11.317  -9.430  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -8.126 -10.910  -7.963  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.648 -12.661  -9.233  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.828 -13.387  -9.709  1.00  0.00           C  
ATOM    999  C   PRO A  66     -12.126 -12.817  -9.147  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -12.342 -12.817  -7.935  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.601 -14.810  -9.193  1.00  0.00           C  
ATOM   1002  CG  PRO A  66      -9.719 -14.646  -8.004  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -8.838 -13.465  -8.302  1.00  0.00           C  
ATOM   1004  HA  PRO A  66     -10.879 -13.398 -10.788  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.550 -15.254  -8.924  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66     -10.124 -15.403  -9.959  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.318 -14.454  -7.126  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66      -9.121 -15.534  -7.865  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66      -8.627 -12.913  -7.398  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -7.920 -13.788  -8.772  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.988 -12.333 -10.036  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -14.264 -11.757  -9.627  1.00  0.00           C  
ATOM   1013  C   SER A  67     -15.429 -12.567 -10.186  1.00  0.00           C  
ATOM   1014  O   SER A  67     -15.462 -12.891 -11.373  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.365 -10.304 -10.098  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -15.230  -9.556  -9.261  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.759 -12.361 -10.988  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.308 -11.780  -8.549  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -13.385  -9.853 -10.078  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.752 -10.282 -11.107  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -16.064  -9.407  -9.713  1.00  0.00           H  
ATOM   1022  N   SER A  68     -16.384 -12.892  -9.320  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -17.551 -13.668  -9.725  1.00  0.00           C  
ATOM   1024  C   SER A  68     -18.792 -12.784  -9.801  1.00  0.00           C  
ATOM   1025  O   SER A  68     -18.846 -11.716  -9.191  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -17.790 -14.818  -8.744  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -16.708 -15.734  -8.760  1.00  0.00           O  
ATOM   1028  H   SER A  68     -16.301 -12.605  -8.387  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -17.354 -14.077 -10.705  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -17.895 -14.421  -7.746  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -18.694 -15.341  -9.021  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -16.558 -16.037  -9.658  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -19.788 -13.237 -10.556  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -21.016 -12.476 -10.699  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -20.759 -11.005 -10.958  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -19.683 -10.628 -11.424  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -19.689 -14.095 -11.019  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -21.584 -12.882 -11.522  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -21.594 -12.574  -9.792  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.504 -16.861  -9.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.063 -15.539  -9.724  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.168 -14.438 -10.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.802 -14.441 -11.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.670 -16.962 -10.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.208 -15.388  -8.664  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.020 -15.480 -10.220  1.00  0.00           H  
ATOM      8  N   SER A   2      15.813 -13.494  -9.392  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.951 -12.384  -9.782  1.00  0.00           C  
ATOM     10  C   SER A   2      13.850 -12.858 -10.727  1.00  0.00           C  
ATOM     11  O   SER A   2      13.503 -12.170 -11.687  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.774 -11.282 -10.451  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.181 -10.010 -10.250  1.00  0.00           O  
ATOM     14  H   SER A   2      16.137 -13.546  -8.468  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.495 -11.989  -8.887  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.767 -11.272 -10.030  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.833 -11.475 -11.512  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.365  -9.448 -11.006  1.00  0.00           H  
ATOM     19  N   SER A   3      13.306 -14.037 -10.447  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.247 -14.606 -11.273  1.00  0.00           C  
ATOM     21  C   SER A   3      10.965 -14.786 -10.466  1.00  0.00           C  
ATOM     22  O   SER A   3      10.897 -15.623  -9.567  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.691 -15.950 -11.854  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.689 -15.773 -12.844  1.00  0.00           O  
ATOM     25  H   SER A   3      13.625 -14.538  -9.667  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.055 -13.919 -12.084  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.091 -16.566 -11.063  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.840 -16.444 -12.301  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.644 -14.878 -13.188  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.950 -13.993 -10.794  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.684 -14.079 -10.091  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.108 -12.716  -9.763  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.897 -12.388  -8.596  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.062 -13.344 -11.520  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.978 -14.618 -10.707  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.833 -14.625  -9.171  1.00  0.00           H  
ATOM     37  N   SER A   5       7.855 -11.918 -10.796  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.306 -10.580 -10.611  1.00  0.00           C  
ATOM     39  C   SER A   5       5.808 -10.642 -10.327  1.00  0.00           C  
ATOM     40  O   SER A   5       5.035 -11.171 -11.126  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.566  -9.723 -11.852  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.953 -10.287 -12.998  1.00  0.00           O  
ATOM     43  H   SER A   5       8.045 -12.237 -11.703  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.803 -10.132  -9.764  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.165  -8.734 -11.694  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.631  -9.657 -12.023  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.621 -10.458 -13.667  1.00  0.00           H  
ATOM     48  N   SER A   6       5.406 -10.097  -9.183  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.002 -10.093  -8.791  1.00  0.00           C  
ATOM     50  C   SER A   6       3.326  -8.790  -9.204  1.00  0.00           C  
ATOM     51  O   SER A   6       3.675  -7.715  -8.719  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.873 -10.291  -7.279  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.484 -11.502  -6.869  1.00  0.00           O  
ATOM     54  H   SER A   6       6.071  -9.691  -8.588  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.514 -10.914  -9.295  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.351  -9.469  -6.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.826 -10.321  -7.011  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.005 -12.245  -7.242  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.354  -8.894 -10.106  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.644  -7.717 -10.571  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.275  -7.577  -9.935  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.679  -7.153 -10.586  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.118  -9.778 -10.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.230  -6.841 -10.338  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.525  -7.783 -11.643  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.179  -7.935  -8.659  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.084  -7.850  -7.935  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.525  -6.397  -7.780  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.695  -5.492  -7.683  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.953  -8.504  -6.558  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.224  -8.436  -5.728  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.200  -9.537  -6.113  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -2.704 -10.861  -5.748  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.372 -11.986  -5.980  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.557 -11.947  -6.574  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.854 -13.153  -5.619  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.975  -8.266  -8.193  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.831  -8.381  -8.506  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.690  -9.543  -6.690  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.165  -8.008  -6.012  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -1.968  -8.547  -4.684  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.695  -7.478  -5.885  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.137  -9.362  -5.607  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.356  -9.503  -7.181  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -1.830 -10.913  -5.309  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.949 -11.069  -6.848  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.057 -12.795  -6.748  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.961 -13.186  -5.171  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.357 -13.998  -5.793  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.836  -6.181  -7.757  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.387  -4.839  -7.616  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.521  -4.815  -6.597  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.302  -5.762  -6.499  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.910  -4.302  -8.962  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.826  -4.158  -9.886  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.607  -2.963  -8.776  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.447  -6.943  -7.839  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.596  -4.188  -7.275  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.623  -5.010  -9.362  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -2.802  -4.918 -10.472  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -4.627  -2.434  -9.717  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.071  -2.376  -8.044  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -5.618  -3.128  -8.434  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.607  -3.726  -5.840  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.647  -3.578  -4.829  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.083  -2.123  -4.698  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.253  -1.213  -4.680  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.170  -4.085  -3.455  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.704  -5.529  -3.551  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.063  -3.193  -2.913  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.955  -3.005  -5.964  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.496  -4.172  -5.134  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.004  -4.044  -2.769  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -4.532  -5.919  -2.558  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -5.461  -6.121  -4.044  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -3.786  -5.574  -4.117  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.495  -2.406  -2.314  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.392  -3.783  -2.306  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.515  -2.759  -3.737  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.391  -1.909  -4.607  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.940  -0.565  -4.476  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.239  -0.239  -3.016  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.486  -1.134  -2.208  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.215  -0.428  -5.311  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.982   0.855  -5.044  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.373   0.810  -5.655  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.366   1.300  -7.095  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.445   0.665  -7.902  1.00  0.00           N  
ATOM    129  H   LYS A  11      -8.003  -2.675  -4.627  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.202   0.132  -4.844  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.949  -0.453  -6.358  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.865  -1.263  -5.093  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.073   0.994  -3.978  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.438   1.685  -5.472  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.733  -0.208  -5.635  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -12.032   1.439  -5.073  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.507   2.370  -7.098  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.410   1.062  -7.537  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.114   0.499  -8.874  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -13.279   1.285  -7.932  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.718  -0.245  -7.480  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.216   1.048  -2.685  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.488   1.492  -1.323  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.983   1.692  -1.100  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.661   2.335  -1.903  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.731   2.777  -1.026  1.00  0.00           C  
ATOM    147  H   ALA A  12      -8.012   1.715  -3.373  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.132   0.728  -0.646  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.771   2.981   0.034  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -6.701   2.666  -1.332  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -8.182   3.595  -1.568  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.492   1.139  -0.005  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.908   1.257   0.324  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.144   2.389   1.319  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.286   2.716   1.644  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.429  -0.060   0.902  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.128  -1.317   0.084  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.377  -2.567   0.915  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.968  -1.342  -1.184  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.903   0.639   0.597  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.443   1.477  -0.587  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.991  -0.189   1.879  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.503   0.023   0.999  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.086  -1.311  -0.203  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -12.722  -3.363   0.273  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.127  -2.357   1.664  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.459  -2.866   1.399  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -13.925  -0.880  -0.992  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.118  -2.365  -1.496  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.456  -0.799  -1.966  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.058   2.986   1.795  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.146   4.083   2.753  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.832   4.855   2.819  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.751   4.271   2.736  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.508   3.549   4.140  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.521   2.427   4.111  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -12.116   1.101   4.016  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -13.883   2.692   4.178  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -13.038   0.073   3.989  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -14.812   1.670   4.153  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.385   0.362   4.058  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.307  -0.658   4.032  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.175   2.682   1.498  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.926   4.751   2.420  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.616   3.177   4.619  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.920   4.353   4.731  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -11.060   0.878   3.962  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -14.214   3.718   4.252  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -12.704  -0.952   3.915  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -15.867   1.897   4.207  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -15.205  -1.202   4.817  1.00  0.00           H  
ATOM    192  N   ASP A  15      -9.933   6.170   2.972  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.754   7.024   3.052  1.00  0.00           C  
ATOM    194  C   ASP A  15      -7.894   6.651   4.256  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.380   6.598   5.386  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.167   8.494   3.140  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.162   8.750   4.255  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -9.736   8.824   5.426  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -11.368   8.876   3.955  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.823   6.577   3.032  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.175   6.876   2.153  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.289   9.098   3.322  1.00  0.00           H  
ATOM    203  HB3 ASP A  15      -9.616   8.792   2.204  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.615   6.393   4.005  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.688   6.021   5.068  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.461   6.927   5.061  1.00  0.00           C  
ATOM    207  O   TYR A  16      -3.909   7.238   4.006  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.259   4.562   4.912  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.545   4.007   6.123  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.171   4.154   6.272  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.243   3.336   7.119  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -2.514   3.649   7.377  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -4.594   2.829   8.229  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.230   2.988   8.353  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -2.580   2.483   9.455  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.287   6.452   3.084  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.202   6.136   6.011  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.133   3.953   4.736  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.592   4.478   4.066  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -2.613   4.673   5.506  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.312   3.213   7.019  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -1.445   3.773   7.475  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.155   2.311   8.993  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.049   2.744  10.251  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.038   7.348   6.249  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -2.875   8.217   6.384  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.724   7.484   7.065  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.893   6.906   8.138  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.239   9.471   7.183  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.417  10.692   6.807  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -1.011  10.614   7.377  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.074  11.593   6.685  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -0.402  13.006   7.021  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.520   7.067   7.055  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.563   8.510   5.393  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.282   9.699   7.016  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.087   9.270   8.233  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.354  10.755   5.730  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -2.905  11.575   7.193  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.046  10.851   8.430  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -0.632   9.611   7.244  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       0.937  11.383   6.997  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.158  11.456   5.617  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.008  13.254   7.951  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.434  13.137   7.047  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.002  13.645   6.305  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.554   7.513   6.435  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.625   6.854   6.982  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.975   7.410   8.358  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.928   8.620   8.581  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.804   7.008   6.033  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.483   7.990   5.582  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.405   5.800   7.076  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.975   8.056   5.839  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.686   6.575   6.483  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.587   6.501   5.105  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.326   6.519   9.279  1.00  0.00           N  
ATOM    258  CA  LYS A  19       1.686   6.920  10.634  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.154   7.326  10.711  1.00  0.00           C  
ATOM    260  O   LYS A  19       3.818   7.102  11.723  1.00  0.00           O  
ATOM    261  CB  LYS A  19       1.409   5.778  11.616  1.00  0.00           C  
ATOM    262  CG  LYS A  19       1.458   6.204  13.073  1.00  0.00           C  
ATOM    263  CD  LYS A  19       0.659   5.261  13.957  1.00  0.00           C  
ATOM    264  CE  LYS A  19       0.865   5.570  15.432  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       0.505   4.413  16.296  1.00  0.00           N  
ATOM    266  H   LYS A  19       1.345   5.568   9.041  1.00  0.00           H  
ATOM    267  HA  LYS A  19       1.075   7.769  10.902  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.429   5.375  11.413  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       2.147   5.003  11.465  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       2.486   6.207  13.404  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       1.047   7.200  13.161  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -0.390   5.363  13.722  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       0.976   4.246  13.763  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       1.903   5.819  15.592  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       0.247   6.414  15.698  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.057   4.735  17.110  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       1.367   3.947  16.647  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.052   3.722  15.755  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.654   7.924   9.635  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.044   8.362   9.580  1.00  0.00           C  
ATOM    281  C   ARG A  20       5.963   7.334  10.233  1.00  0.00           C  
ATOM    282  O   ARG A  20       7.005   7.682  10.789  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.202   9.716  10.274  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.056   9.647  11.785  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.223  11.017  12.424  1.00  0.00           C  
ATOM    286  NE  ARG A  20       4.065  11.875  12.189  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       4.100  13.200  12.286  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       5.229  13.815  12.610  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       3.004  13.912  12.057  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.075   8.075   8.858  1.00  0.00           H  
ATOM    291  HA  ARG A  20       5.319   8.465   8.542  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       6.181  10.112  10.046  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       4.452  10.392   9.892  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.074   9.268  12.026  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       5.809   8.981  12.180  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       5.355  10.890  13.488  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       6.100  11.490  12.007  1.00  0.00           H  
ATOM    298  HE  ARG A  20       3.220  11.442  11.948  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       6.056  13.281  12.782  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       5.252  14.812  12.681  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       2.151  13.452  11.812  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       3.031  14.908  12.130  1.00  0.00           H  
ATOM    303  N   SER A  21       5.570   6.066  10.162  1.00  0.00           N  
ATOM    304  CA  SER A  21       6.356   4.988  10.750  1.00  0.00           C  
ATOM    305  C   SER A  21       6.585   3.869   9.738  1.00  0.00           C  
ATOM    306  O   SER A  21       6.321   2.700  10.018  1.00  0.00           O  
ATOM    307  CB  SER A  21       5.653   4.433  11.990  1.00  0.00           C  
ATOM    308  OG  SER A  21       6.429   3.420  12.606  1.00  0.00           O  
ATOM    309  H   SER A  21       4.729   5.851   9.705  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.312   5.395  11.041  1.00  0.00           H  
ATOM    311  HB2 SER A  21       5.496   5.231  12.699  1.00  0.00           H  
ATOM    312  HB3 SER A  21       4.699   4.014  11.702  1.00  0.00           H  
ATOM    313  HG  SER A  21       7.361   3.601  12.465  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.079   4.237   8.561  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.346   3.265   7.506  1.00  0.00           C  
ATOM    316  C   ASP A  22       6.044   2.729   6.920  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.950   1.554   6.565  1.00  0.00           O  
ATOM    318  CB  ASP A  22       8.189   2.111   8.049  1.00  0.00           C  
ATOM    319  CG  ASP A  22       9.371   2.592   8.867  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.153   3.065  10.002  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      10.514   2.496   8.373  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.269   5.184   8.397  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.898   3.767   6.726  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       7.571   1.486   8.677  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       8.562   1.526   7.221  1.00  0.00           H  
ATOM    326  N   GLU A  23       5.042   3.597   6.823  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.745   3.209   6.281  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.530   3.814   4.897  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.330   4.627   4.431  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.622   3.649   7.223  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.402   2.743   7.181  1.00  0.00           C  
ATOM    332  CD  GLU A  23       0.664   2.697   8.504  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.186   3.759   8.954  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       0.564   1.599   9.090  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.178   4.520   7.123  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.730   2.133   6.196  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.000   3.662   8.234  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.312   4.647   6.951  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.726   3.106   6.421  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.721   1.743   6.928  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.445   3.413   4.244  1.00  0.00           N  
ATOM    342  CA  LEU A  24       2.123   3.914   2.913  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.927   4.859   2.961  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.061   4.593   3.647  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.831   2.750   1.965  1.00  0.00           C  
ATOM    346  CG  LEU A  24       2.226   2.960   0.503  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.407   1.623  -0.198  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       1.184   3.804  -0.216  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.845   2.763   4.667  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.982   4.458   2.548  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.362   1.885   2.330  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.767   2.558   1.997  1.00  0.00           H  
ATOM    353  HG  LEU A  24       3.170   3.487   0.463  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       1.486   1.346  -0.689  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.669   0.868   0.528  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       3.195   1.705  -0.932  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.539   4.276   0.511  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.595   3.173  -0.864  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       1.679   4.563  -0.805  1.00  0.00           H  
ATOM    360  N   THR A  25       1.021   5.963   2.227  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.054   6.947   2.185  1.00  0.00           C  
ATOM    362  C   THR A  25      -0.897   6.786   0.926  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.366   6.663  -0.178  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.498   8.384   2.239  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.372   8.531   3.364  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.634   9.396   2.335  1.00  0.00           C  
ATOM    367  H   THR A  25       1.834   6.119   1.702  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.682   6.792   3.050  1.00  0.00           H  
ATOM    369  HB  THR A  25       1.055   8.574   1.333  1.00  0.00           H  
ATOM    370  HG1 THR A  25       2.285   8.469   3.071  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.230  10.395   2.270  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.145   9.275   3.279  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.330   9.235   1.525  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.215   6.790   1.098  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.133   6.644  -0.025  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.571   6.912   0.409  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.031   6.390   1.425  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.022   5.239  -0.623  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.337   4.145   0.356  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.351   3.635   1.186  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.618   3.625   0.447  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.637   2.628   2.089  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.910   2.618   1.348  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.918   2.118   2.169  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.579   6.892   2.003  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -2.855   7.368  -0.776  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -3.712   5.152  -1.449  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.016   5.087  -0.981  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.348   4.033   1.124  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.394   4.014  -0.195  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.858   2.240   2.729  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.912   2.221   1.408  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.143   1.332   2.874  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.275   7.728  -0.368  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -6.660   8.067  -0.063  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.621   7.111  -0.763  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.273   6.492  -1.769  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -6.959   9.507  -0.484  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -8.694   9.984  -0.307  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.853   8.113  -1.164  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -6.796   7.977   1.003  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -6.371  10.181   0.123  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.685   9.636  -1.520  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -9.439   8.981  -0.747  1.00  0.00           H  
ATOM    405  N   ARG A  28      -8.829   6.994  -0.224  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -9.839   6.111  -0.795  1.00  0.00           C  
ATOM    407  C   ARG A  28      -9.750   6.097  -2.318  1.00  0.00           C  
ATOM    408  O   ARG A  28      -9.435   7.110  -2.941  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.238   6.552  -0.359  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.277   5.445  -0.437  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -13.408   5.673   0.553  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -14.506   6.435  -0.036  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -15.651   6.679   0.592  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.846   6.224   1.822  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -16.603   7.381  -0.010  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.047   7.514   0.578  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.654   5.114  -0.425  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.191   6.900   0.662  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.560   7.364  -0.994  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -12.687   5.420  -1.436  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -11.801   4.502  -0.217  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -13.783   4.713   0.878  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.021   6.215   1.403  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -14.383   6.780  -0.944  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.131   5.696   2.278  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.709   6.411   2.293  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -16.459   7.725  -0.937  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -17.464   7.564   0.463  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.028   4.940  -2.911  1.00  0.00           N  
ATOM    430  CA  GLY A  29      -9.973   4.814  -4.356  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.556   4.882  -4.890  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.291   5.564  -5.879  1.00  0.00           O  
ATOM    433  H   GLY A  29     -10.274   4.165  -2.363  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.410   3.869  -4.641  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.550   5.614  -4.797  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.644   4.174  -4.233  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.246   4.156  -4.648  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.790   2.739  -4.980  1.00  0.00           C  
ATOM    439  O   ALA A  30      -5.819   1.851  -4.128  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.366   4.755  -3.561  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.917   3.650  -3.452  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.153   4.770  -5.532  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.263   4.048  -2.752  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.391   4.977  -3.971  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -5.817   5.663  -3.192  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.370   2.535  -6.224  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.908   1.225  -6.670  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.418   1.051  -6.395  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.609   1.917  -6.729  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.187   1.045  -8.163  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.384   1.817  -8.720  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.532   1.813  -7.723  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -5.984   3.242  -9.070  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.370   3.282  -6.858  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.454   0.475  -6.117  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.309   1.362  -8.704  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.358  -0.007  -8.342  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.727   1.333  -9.624  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -7.377   1.028  -6.998  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -8.462   1.643  -8.245  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.573   2.767  -7.218  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -6.581   3.935  -8.496  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.146   3.413 -10.124  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -4.938   3.390  -8.838  1.00  0.00           H  
ATOM    465  N   ILE A  32      -3.062  -0.075  -5.786  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.669  -0.365  -5.469  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.186  -1.611  -6.202  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.650  -2.720  -5.936  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.465  -0.562  -3.955  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -2.065   0.613  -3.180  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.015  -0.713  -3.636  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.536   0.445  -2.872  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.752  -0.727  -5.544  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -1.073   0.480  -5.786  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.967  -1.471  -3.662  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.541   0.724  -2.244  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.949   1.516  -3.763  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.438   0.257  -3.419  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.133  -1.356  -2.777  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.524  -1.146  -4.483  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -4.107   0.518  -3.787  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.702  -0.523  -2.422  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.852   1.218  -2.189  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.249  -1.422  -7.127  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.299  -2.532  -7.898  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.543  -3.100  -7.222  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.159  -2.446  -6.381  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.639  -2.076  -9.317  1.00  0.00           C  
ATOM    489  CG  HIS A  33      -0.398  -1.181  -9.923  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.750  -1.444  -9.859  1.00  0.00           N  
ATOM    491  CD2 HIS A  33      -0.274  -0.018 -10.606  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -2.413  -0.483 -10.478  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -1.541   0.394 -10.939  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.080  -0.515  -7.294  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.453  -3.305  -7.948  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.574  -1.536  -9.301  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.741  -2.944  -9.953  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -2.162  -2.220  -9.426  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       0.649   0.491 -10.844  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -3.485  -0.425 -10.587  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.759   1.160 -11.511  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.907  -4.323  -7.595  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.077  -4.980  -7.024  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.871  -5.264  -5.539  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.694  -4.889  -4.704  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.322  -4.112  -7.220  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.607  -4.905  -7.085  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.605  -6.033  -6.590  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       6.714  -4.318  -7.525  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.376  -4.795  -8.270  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.217  -5.917  -7.541  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.295  -3.673  -8.207  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       4.326  -3.326  -6.480  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       6.640  -3.419  -7.907  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       7.559  -4.809  -7.451  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.766  -5.929  -5.217  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.451  -6.266  -3.834  1.00  0.00           C  
ATOM    518  C   VAL A  35       2.081  -7.596  -3.435  1.00  0.00           C  
ATOM    519  O   VAL A  35       2.027  -8.570  -4.185  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.070  -6.342  -3.607  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.377  -6.697  -2.160  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.733  -5.029  -3.994  1.00  0.00           C  
ATOM    523  H   VAL A  35       1.148  -6.201  -5.928  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.850  -5.485  -3.202  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.469  -7.122  -4.238  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -1.416  -6.981  -2.072  1.00  0.00           H  
ATOM    527 HG12 VAL A  35       0.250  -7.520  -1.850  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.185  -5.841  -1.531  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.910  -4.439  -3.107  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.086  -4.485  -4.666  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.674  -5.231  -4.486  1.00  0.00           H  
ATOM    532  N   SER A  36       2.678  -7.629  -2.248  1.00  0.00           N  
ATOM    533  CA  SER A  36       3.321  -8.839  -1.749  1.00  0.00           C  
ATOM    534  C   SER A  36       2.282  -9.871  -1.324  1.00  0.00           C  
ATOM    535  O   SER A  36       2.427 -11.064  -1.593  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.238  -8.506  -0.571  1.00  0.00           C  
ATOM    537  OG  SER A  36       5.330  -7.702  -0.985  1.00  0.00           O  
ATOM    538  H   SER A  36       2.688  -6.819  -1.695  1.00  0.00           H  
ATOM    539  HA  SER A  36       3.915  -9.252  -2.551  1.00  0.00           H  
ATOM    540  HB2 SER A  36       3.677  -7.970   0.179  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.622  -9.422  -0.147  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.896  -7.518  -0.232  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.232  -9.404  -0.656  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.166 -10.284  -0.193  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.702 -11.313   0.797  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.307 -12.479   0.768  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.489 -10.994  -1.379  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.233 -10.056  -2.315  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.538  -9.577  -1.702  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.649 -10.600  -1.889  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.086 -10.690  -3.310  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.173  -8.442  -0.471  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.574  -9.675   0.305  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.276 -11.502  -1.947  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.191 -11.724  -1.003  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -0.609  -9.198  -2.521  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.447 -10.577  -3.237  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.391  -9.411  -0.646  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.830  -8.651  -2.177  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -3.289 -11.565  -1.570  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.492 -10.311  -1.279  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -4.649 -11.553  -3.456  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -3.257 -10.719  -3.937  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -4.667  -9.864  -3.558  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.602 -10.875   1.672  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.190 -11.760   2.670  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.117 -12.609   3.345  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.048 -12.223   3.437  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.948 -10.947   3.721  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.048 -10.074   3.139  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.247 -10.877   2.675  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.048 -12.010   2.186  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.383 -10.375   2.800  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.877  -9.935   1.644  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.885 -12.414   2.165  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.248 -10.310   4.241  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       3.396 -11.627   4.430  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.649  -9.530   2.295  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.372  -9.374   3.896  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.517 -13.795   3.827  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.606 -14.724   4.501  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.159 -14.210   5.865  1.00  0.00           C  
ATOM    583  O   PRO A  39      -0.740 -14.774   6.488  1.00  0.00           O  
ATOM    584  CB  PRO A  39       1.446 -15.994   4.657  1.00  0.00           C  
ATOM    585  CG  PRO A  39       2.857 -15.517   4.660  1.00  0.00           C  
ATOM    586  CD  PRO A  39       2.891 -14.320   3.751  1.00  0.00           C  
ATOM    587  HA  PRO A  39      -0.263 -14.937   3.896  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.192 -16.485   5.586  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       1.256 -16.660   3.829  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.148 -15.237   5.661  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       3.507 -16.293   4.282  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.603 -13.592   4.112  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.134 -14.619   2.742  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.793 -13.135   6.325  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.446 -12.563   7.612  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.761 -11.650   7.535  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.899 -12.116   7.486  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.502 -12.728   5.784  1.00  0.00           H  
ATOM    599  HA2 GLY A  40       0.235 -13.364   8.305  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.289 -11.996   7.980  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.514 -10.343   7.525  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.600  -9.383   7.455  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.276  -8.207   6.556  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.837  -8.075   5.468  1.00  0.00           O  
ATOM    605  H   GLY A  41       0.414 -10.029   7.566  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.481  -9.880   7.077  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -1.805  -9.016   8.450  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.371  -7.348   7.011  1.00  0.00           N  
ATOM    609  CA  TRP A  42       0.025  -6.175   6.241  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.807  -6.580   4.996  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.638  -7.486   5.041  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.868  -5.233   7.103  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.094  -4.597   8.218  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -0.502  -5.233   9.269  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.168  -3.200   8.390  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -1.119  -4.315  10.085  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.928  -3.061   9.568  1.00  0.00           C  
ATOM    618  CE3 TRP A  42       0.167  -2.053   7.666  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.358  -1.822  10.034  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -0.260  -0.824   8.130  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.016  -0.716   9.305  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.042  -7.507   7.887  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.874  -5.661   5.936  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.685  -5.789   7.539  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.265  -4.446   6.480  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -0.485  -6.301   9.422  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -1.615  -4.526  10.904  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.749  -2.116   6.758  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.940  -1.722  10.939  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.011   0.074   7.583  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.328   0.265   9.630  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.535  -5.903   3.886  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.213  -6.193   2.628  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.043  -4.999   2.169  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.966  -3.916   2.750  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.195  -6.567   1.550  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.617  -7.779   1.894  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.233  -8.826   2.682  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -1.950  -8.069   1.459  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.247  -9.749   2.763  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.311  -9.308   2.023  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.874  -7.401   0.651  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.556  -9.891   1.801  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.109  -7.982   0.431  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.441  -9.216   1.005  1.00  0.00           C  
ATOM    646  H   TRP A  43      -0.139  -5.191   3.913  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.873  -7.032   2.794  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.484  -5.741   1.403  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.718  -6.766   0.625  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.730  -8.904   3.163  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.214 -10.587   3.271  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.636  -6.449   0.199  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.828 -10.842   2.237  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.836  -7.481  -0.191  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.417  -9.632   0.807  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.837  -5.203   1.124  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.681  -4.143   0.585  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.439  -3.961  -0.910  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.522  -4.914  -1.683  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.157  -4.459   0.839  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.563  -4.335   2.297  1.00  0.00           C  
ATOM    662  CD  LYS A  44       7.043  -4.623   2.489  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.351  -6.102   2.310  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       6.901  -6.908   3.478  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.855  -6.088   0.703  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.426  -3.225   1.093  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.356  -5.470   0.515  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.763  -3.778   0.258  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.357  -3.330   2.635  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       4.989  -5.039   2.882  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.609  -4.058   1.763  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.332  -4.322   3.486  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       6.847  -6.456   1.424  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       8.417  -6.222   2.190  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       7.170  -7.904   3.350  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       5.867  -6.848   3.576  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       7.340  -6.550   4.350  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.139  -2.729  -1.311  1.00  0.00           N  
ATOM    679  CA  GLY A  45       2.891  -2.445  -2.712  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.464  -1.110  -3.144  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.044  -0.385  -2.335  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.086  -2.007  -0.650  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.335  -3.226  -3.311  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       1.824  -2.437  -2.883  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.304  -0.784  -4.422  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.811   0.473  -4.960  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.664   1.383  -5.388  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.880   1.035  -6.271  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.739   0.207  -6.147  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.987   0.118  -7.460  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.641   1.180  -8.019  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       3.746  -1.014  -7.929  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.833  -1.404  -5.018  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.372   0.965  -4.180  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.459   1.010  -6.219  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.260  -0.725  -5.986  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.572   2.548  -4.757  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.519   3.506  -5.070  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.084   4.918  -5.188  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.238   5.623  -4.192  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.430   3.468  -3.997  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.559   4.607  -4.097  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.564   4.598  -5.057  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.488   5.693  -3.233  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.469   5.637  -5.153  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.390   6.736  -3.321  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.379   6.703  -4.282  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.279   7.740  -4.374  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.227   2.768  -4.062  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.085   3.224  -6.019  1.00  0.00           H  
ATOM    711  HB2 TYR A  47      -0.120   2.544  -4.083  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.894   3.516  -3.022  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.632   3.761  -5.737  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.288   5.716  -2.482  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.244   5.611  -5.905  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.319   7.571  -2.640  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.021   8.441  -3.771  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.393   5.325  -6.416  1.00  0.00           N  
ATOM    719  CA  GLY A  48       2.937   6.650  -6.644  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.210   6.897  -5.858  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.039   5.999  -5.706  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.249   4.719  -7.174  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.148   6.765  -7.696  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.200   7.384  -6.352  1.00  0.00           H  
ATOM    725  N   THR A  49       4.368   8.119  -5.359  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.550   8.482  -4.588  1.00  0.00           C  
ATOM    727  C   THR A  49       6.026   7.316  -3.729  1.00  0.00           C  
ATOM    728  O   THR A  49       7.227   7.078  -3.599  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.277   9.696  -3.679  1.00  0.00           C  
ATOM    730  OG1 THR A  49       6.462  10.040  -2.953  1.00  0.00           O  
ATOM    731  CG2 THR A  49       4.147   9.400  -2.706  1.00  0.00           C  
ATOM    732  H   THR A  49       3.672   8.791  -5.514  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.333   8.748  -5.283  1.00  0.00           H  
ATOM    734  HB  THR A  49       4.989  10.533  -4.300  1.00  0.00           H  
ATOM    735  HG1 THR A  49       6.240  10.662  -2.255  1.00  0.00           H  
ATOM    736 HG21 THR A  49       3.683  10.326  -2.401  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.542   8.893  -1.838  1.00  0.00           H  
ATOM    738 HG23 THR A  49       3.412   8.771  -3.187  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.077   6.592  -3.145  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.401   5.450  -2.297  1.00  0.00           C  
ATOM    741  C   ARG A  50       5.725   4.221  -3.142  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.207   4.061  -4.247  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.236   5.142  -1.355  1.00  0.00           C  
ATOM    744  CG  ARG A  50       3.719   6.359  -0.606  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.783   6.943   0.310  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.231   5.979   1.312  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.393   6.069   1.950  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.218   7.074   1.693  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       6.730   5.153   2.848  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.138   6.831  -3.286  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.269   5.708  -1.710  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.421   4.728  -1.931  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.560   4.411  -0.629  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       3.424   7.112  -1.322  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       2.865   6.070  -0.013  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       5.629   7.245  -0.289  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       4.372   7.806   0.812  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.637   5.229   1.517  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       6.966   7.767   1.017  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       8.092   7.141   2.176  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       6.110   4.394   3.045  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       7.604   5.222   3.328  1.00  0.00           H  
ATOM    763  N   ILE A  51       6.585   3.357  -2.613  1.00  0.00           N  
ATOM    764  CA  ILE A  51       6.978   2.143  -3.318  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.142   0.975  -2.351  1.00  0.00           C  
ATOM    766  O   ILE A  51       7.863   1.075  -1.359  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.294   2.342  -4.092  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.229   3.621  -4.931  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.576   1.137  -4.976  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.344   3.499  -6.151  1.00  0.00           C  
ATOM    771  H   ILE A  51       6.964   3.540  -1.728  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.199   1.903  -4.027  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.097   2.430  -3.377  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       7.845   4.424  -4.322  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.225   3.873  -5.266  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.646   1.454  -6.006  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       9.508   0.681  -4.677  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       7.775   0.420  -4.874  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       6.936   4.469  -6.398  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       7.926   3.132  -6.983  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.537   2.812  -5.944  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.469  -0.132  -2.649  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.541  -1.319  -1.807  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.604  -0.937  -0.331  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.479  -1.399   0.401  1.00  0.00           O  
ATOM    786  CB  GLN A  52       7.762  -2.162  -2.180  1.00  0.00           C  
ATOM    787  CG  GLN A  52       7.879  -2.437  -3.671  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.089  -3.657  -4.102  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       7.550  -4.790  -3.964  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       5.891  -3.431  -4.629  1.00  0.00           N  
ATOM    791  H   GLN A  52       5.911  -0.150  -3.454  1.00  0.00           H  
ATOM    792  HA  GLN A  52       5.648  -1.901  -1.977  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       8.654  -1.644  -1.861  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       7.702  -3.109  -1.665  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       7.510  -1.578  -4.212  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       8.919  -2.595  -3.914  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       5.589  -2.501  -4.709  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.359  -4.201  -4.917  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.672  -0.092   0.096  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.624   0.352   1.484  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.566  -0.419   2.266  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.553  -0.841   1.709  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.331   1.852   1.551  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.299   2.698   0.740  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.716   2.640   1.276  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.952   2.168   2.389  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.669   3.122   0.486  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.003   0.241  -0.536  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.590   0.163   1.927  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.333   2.030   1.180  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       5.386   2.172   2.582  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.303   2.341  -0.279  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.964   3.724   0.759  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.406   3.484  -0.387  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.593   3.098   0.808  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.809  -0.601   3.559  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.878  -1.324   4.418  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.532  -0.611   4.485  1.00  0.00           C  
ATOM    819  O   TYR A  54       2.434   0.511   4.983  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.460  -1.473   5.825  1.00  0.00           C  
ATOM    821  CG  TYR A  54       5.534  -2.533   5.927  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.255  -3.863   5.639  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       6.828  -2.203   6.311  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.232  -4.834   5.732  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       7.812  -3.168   6.405  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       7.510  -4.482   6.115  1.00  0.00           C  
ATOM    827  OH  TYR A  54       8.487  -5.446   6.208  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.634  -0.241   3.946  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.732  -2.307   3.994  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.893  -0.533   6.129  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.667  -1.737   6.509  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       4.253  -4.135   5.339  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       7.062  -1.173   6.537  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       5.996  -5.863   5.505  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       8.813  -2.892   6.705  1.00  0.00           H  
ATOM    836  HH  TYR A  54       8.130  -6.222   6.646  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.494  -1.270   3.980  1.00  0.00           N  
ATOM    838  CA  PHE A  55       0.152  -0.701   3.982  1.00  0.00           C  
ATOM    839  C   PHE A  55      -0.872  -1.722   4.469  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.692  -2.932   4.333  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.221  -0.217   2.579  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.478  -1.334   1.608  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.577  -2.012   1.018  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.773  -1.705   1.285  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.345  -3.040   0.124  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -2.011  -2.733   0.393  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.951  -3.401  -0.190  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.635  -2.162   3.597  1.00  0.00           H  
ATOM    849  HA  PHE A  55       0.151   0.142   4.656  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.118   0.382   2.639  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.584   0.386   2.188  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.591  -1.730   1.262  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.603  -1.184   1.739  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.176  -3.560  -0.329  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -3.025  -3.013   0.149  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.135  -4.204  -0.887  1.00  0.00           H  
ATOM    857  N   PRO A  56      -1.973  -1.224   5.051  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.047  -2.075   5.571  1.00  0.00           C  
ATOM    859  C   PRO A  56      -3.829  -2.765   4.459  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.239  -2.129   3.488  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -3.945  -1.091   6.325  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.695   0.225   5.675  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.253   0.208   5.247  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.668  -2.818   6.257  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -4.979  -1.393   6.224  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.671  -1.075   7.369  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.339   0.340   4.817  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -3.865   1.022   6.384  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.127   0.756   4.325  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.624   0.621   6.023  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.033  -4.070   4.607  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.764  -4.847   3.612  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.266  -4.783   3.870  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.071  -5.075   2.986  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.294  -6.303   3.626  1.00  0.00           C  
ATOM    876  OG  SER A  57      -5.127  -7.116   2.817  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.681  -4.521   5.403  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.558  -4.421   2.642  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -3.284  -6.357   3.249  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -4.320  -6.677   4.640  1.00  0.00           H  
ATOM    881  HG  SER A  57      -5.372  -7.907   3.303  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.636  -4.400   5.087  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.042  -4.297   5.462  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.669  -3.033   4.882  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.891  -2.929   4.771  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.186  -4.299   6.986  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.588  -5.539   7.621  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.135  -6.449   6.927  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -7.586  -5.581   8.949  1.00  0.00           N  
ATOM    890  H   ASN A  58      -5.948  -4.180   5.749  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.555  -5.158   5.060  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.682  -3.433   7.390  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.233  -4.254   7.243  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -7.964  -4.819   9.437  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -7.205  -6.371   9.386  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.825  -2.076   4.513  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.296  -0.819   3.946  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.248  -0.856   2.422  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.353   0.177   1.760  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.453   0.347   4.466  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.990   0.963   5.738  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.227   0.184   6.864  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.263   2.323   5.814  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.718   0.742   8.029  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.753   2.890   6.975  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.979   2.095   8.079  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.469   2.656   9.236  1.00  0.00           O  
ATOM    908  H   TYR A  59      -6.862  -2.218   4.627  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.320  -0.677   4.259  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.452  -0.002   4.665  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.417   1.120   3.713  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.021  -0.876   6.822  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.085   2.943   4.947  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.895   0.120   8.894  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.958   3.950   7.014  1.00  0.00           H  
ATOM    916  HH  TYR A  59     -10.427   2.605   9.236  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.088  -2.055   1.871  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.027  -2.230   0.425  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.627  -3.567   0.007  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.714  -4.497   0.809  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.577  -2.147  -0.090  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.928  -0.844   0.352  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.772  -3.344   0.392  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.010  -2.841   2.451  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.595  -1.433  -0.032  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.599  -2.164  -1.170  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.322  -0.028  -0.237  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.140  -0.671   1.396  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -4.859  -0.908   0.207  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.494  -3.955  -0.454  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -4.881  -2.998   0.895  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -6.369  -3.928   1.077  1.00  0.00           H  
ATOM    933  N   GLU A  61      -9.039  -3.657  -1.254  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.632  -4.882  -1.778  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.984  -5.276  -3.102  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.639  -4.420  -3.916  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.140  -4.705  -1.968  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.503  -3.736  -3.080  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -12.849  -4.045  -3.706  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.875  -3.574  -3.172  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -12.876  -4.759  -4.731  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.943  -2.881  -1.845  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.459  -5.668  -1.058  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.577  -5.665  -2.197  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.565  -4.337  -1.046  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.534  -2.736  -2.674  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.745  -3.788  -3.848  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.823  -6.578  -3.310  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.217  -7.088  -4.535  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.151  -6.892  -5.725  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.245  -7.457  -5.767  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -7.871  -8.570  -4.380  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -8.952  -9.344  -3.652  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.102  -9.359  -4.140  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -8.649  -9.934  -2.595  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.118  -7.212  -2.623  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.309  -6.532  -4.712  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.740  -9.006  -5.360  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -6.950  -8.661  -3.824  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.714  -6.089  -6.689  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.511  -5.819  -7.879  1.00  0.00           C  
ATOM    962  C   ILE A  63      -9.014  -6.632  -9.069  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.803  -7.077  -9.903  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.485  -4.324  -8.246  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -8.047  -3.858  -8.478  1.00  0.00           C  
ATOM    966  CG2 ILE A  63     -10.146  -3.498  -7.152  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.949  -2.458  -9.043  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.833  -5.669  -6.597  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.532  -6.100  -7.666  1.00  0.00           H  
ATOM    970  HB  ILE A  63     -10.051  -4.190  -9.156  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.514  -3.874  -7.540  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.565  -4.531  -9.172  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.940  -3.945  -6.191  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.753  -2.493  -7.173  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -11.213  -3.471  -7.316  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -8.802  -2.266  -9.678  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.936  -1.743  -8.234  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.042  -2.365  -9.621  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.700  -6.825  -9.141  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.097  -7.583 -10.230  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.852  -8.888 -10.467  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.033  -9.689  -9.551  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.628  -7.880  -9.921  1.00  0.00           C  
ATOM    984  OG  SER A  64      -4.865  -7.968 -11.112  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.124  -6.445  -8.445  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.154  -6.981 -11.125  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.225  -7.088  -9.308  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.557  -8.818  -9.391  1.00  0.00           H  
ATOM    989  HG  SER A  64      -4.410  -7.137 -11.263  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.291  -9.093 -11.705  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.022 -10.301 -12.042  1.00  0.00           C  
ATOM    992  C   GLY A  65      -9.334 -10.397 -13.522  1.00  0.00           C  
ATOM    993  O   GLY A  65      -9.215  -9.424 -14.268  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.118  -8.419 -12.396  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -8.432 -11.158 -11.753  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.950 -10.313 -11.489  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.742 -11.594 -13.969  1.00  0.00           N  
ATOM    998  CA  PRO A  66     -10.079 -11.841 -15.374  1.00  0.00           C  
ATOM    999  C   PRO A  66     -11.364 -11.137 -15.795  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -11.399 -10.446 -16.814  1.00  0.00           O  
ATOM   1001  CB  PRO A  66     -10.258 -13.360 -15.434  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.630 -13.752 -14.045  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.907 -12.797 -13.137  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -9.275 -11.546 -16.033  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66     -11.040 -13.606 -16.138  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.332 -13.824 -15.740  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.697 -13.661 -13.912  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.312 -14.766 -13.853  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.503 -12.583 -12.263  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -8.947 -13.202 -12.852  1.00  0.00           H  
ATOM   1011  N   SER A  67     -12.417 -11.315 -15.004  1.00  0.00           N  
ATOM   1012  CA  SER A  67     -13.706 -10.698 -15.297  1.00  0.00           C  
ATOM   1013  C   SER A  67     -13.520  -9.292 -15.858  1.00  0.00           C  
ATOM   1014  O   SER A  67     -13.266  -8.344 -15.115  1.00  0.00           O  
ATOM   1015  CB  SER A  67     -14.569 -10.646 -14.035  1.00  0.00           C  
ATOM   1016  OG  SER A  67     -15.895 -10.250 -14.340  1.00  0.00           O  
ATOM   1017  H   SER A  67     -12.326 -11.877 -14.206  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -14.203 -11.306 -16.039  1.00  0.00           H  
ATOM   1019  HB2 SER A  67     -14.594 -11.624 -13.579  1.00  0.00           H  
ATOM   1020  HB3 SER A  67     -14.144  -9.936 -13.341  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -16.424 -10.259 -13.539  1.00  0.00           H  
ATOM   1022  N   SER A  68     -13.649  -9.165 -17.175  1.00  0.00           N  
ATOM   1023  CA  SER A  68     -13.491  -7.876 -17.838  1.00  0.00           C  
ATOM   1024  C   SER A  68     -14.830  -7.371 -18.369  1.00  0.00           C  
ATOM   1025  O   SER A  68     -15.444  -7.997 -19.231  1.00  0.00           O  
ATOM   1026  CB  SER A  68     -12.484  -7.987 -18.984  1.00  0.00           C  
ATOM   1027  OG  SER A  68     -12.885  -8.971 -19.922  1.00  0.00           O  
ATOM   1028  H   SER A  68     -13.851  -9.958 -17.714  1.00  0.00           H  
ATOM   1029  HA  SER A  68     -13.118  -7.172 -17.109  1.00  0.00           H  
ATOM   1030  HB2 SER A  68     -12.410  -7.036 -19.489  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -11.518  -8.259 -18.585  1.00  0.00           H  
ATOM   1032  HG  SER A  68     -13.815  -8.854 -20.132  1.00  0.00           H  
ATOM   1033  N   GLY A  69     -15.276  -6.232 -17.846  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -16.538  -5.662 -18.278  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -16.378  -4.735 -19.467  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -15.617  -3.770 -19.412  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -14.743  -5.777 -17.161  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69     -17.210  -6.463 -18.547  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69     -16.968  -5.105 -17.458  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.131  -1.054 -13.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.003  -1.820 -14.088  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.804  -3.118 -13.330  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.770  -3.808 -13.004  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.796  -1.483 -13.013  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.108  -1.222 -13.999  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.170  -2.048 -15.131  1.00  0.00           H  
ATOM      8  N   SER A   2      14.549  -3.450 -13.047  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.226  -4.670 -12.317  1.00  0.00           C  
ATOM     10  C   SER A   2      13.337  -5.585 -13.154  1.00  0.00           C  
ATOM     11  O   SER A   2      12.476  -5.118 -13.901  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.531  -4.332 -10.997  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.372  -3.556 -10.162  1.00  0.00           O  
ATOM     14  H   SER A   2      13.822  -2.858 -13.334  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.152  -5.184 -12.106  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.631  -3.773 -11.201  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.278  -5.248 -10.483  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.111  -3.673  -9.246  1.00  0.00           H  
ATOM     19  N   SER A   3      13.551  -6.890 -13.024  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.772  -7.871 -13.770  1.00  0.00           C  
ATOM     21  C   SER A   3      12.558  -9.136 -12.945  1.00  0.00           C  
ATOM     22  O   SER A   3      13.502  -9.868 -12.653  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.475  -8.219 -15.084  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.691  -9.106 -15.863  1.00  0.00           O  
ATOM     25  H   SER A   3      14.252  -7.200 -12.413  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.811  -7.432 -13.992  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.643  -7.315 -15.650  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.423  -8.690 -14.868  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.071  -9.987 -15.825  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.306  -9.386 -12.572  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.988 -10.562 -11.783  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.178 -10.230 -10.546  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.506 -10.670  -9.444  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.593  -8.767 -12.834  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.425 -11.251 -12.395  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.909 -11.037 -11.479  1.00  0.00           H  
ATOM     37  N   SER A   5       9.118  -9.448 -10.727  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.262  -9.052  -9.615  1.00  0.00           C  
ATOM     39  C   SER A   5       6.808  -9.426  -9.889  1.00  0.00           C  
ATOM     40  O   SER A   5       6.455  -9.817 -11.001  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.375  -7.546  -9.369  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.641  -7.211  -8.828  1.00  0.00           O  
ATOM     43  H   SER A   5       8.909  -9.129 -11.630  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.598  -9.579  -8.734  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.245  -7.020 -10.302  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.607  -7.240  -8.673  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.324  -7.716  -9.276  1.00  0.00           H  
ATOM     48  N   SER A   6       5.970  -9.304  -8.865  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.555  -9.633  -8.992  1.00  0.00           C  
ATOM     50  C   SER A   6       3.814  -8.553  -9.775  1.00  0.00           C  
ATOM     51  O   SER A   6       4.394  -7.534 -10.149  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.922  -9.801  -7.609  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.457 -10.928  -6.937  1.00  0.00           O  
ATOM     54  H   SER A   6       6.312  -8.987  -8.002  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.479 -10.566  -9.529  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.116  -8.919  -7.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.856  -9.934  -7.718  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.915 -11.132  -6.172  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.528  -8.784 -10.018  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.728  -7.823 -10.754  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.319  -7.702 -10.209  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.642  -7.592 -10.971  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.118  -9.614  -9.694  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.207  -6.857 -10.702  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.675  -8.132 -11.788  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.194  -7.725  -8.886  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.108  -7.620  -8.239  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.433  -6.167  -7.903  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.538  -5.366  -7.630  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.139  -8.468  -6.966  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.487  -8.463  -6.264  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.442  -9.471  -6.883  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -2.946 -10.839  -6.763  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -2.210 -11.438  -7.693  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.886 -10.792  -8.804  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -1.796 -12.686  -7.511  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.997  -7.815  -8.331  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.852  -7.993  -8.927  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.895  -9.488  -7.221  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.398  -8.090  -6.278  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.341  -8.714  -5.223  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.919  -7.476  -6.341  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.395  -9.399  -6.382  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.566  -9.233  -7.929  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.174 -11.335  -5.950  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -2.195  -9.852  -8.943  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -1.330 -11.245  -9.502  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.038 -13.176  -6.675  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -1.242 -13.136  -8.211  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.720  -5.833  -7.927  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.163  -4.477  -7.627  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.364  -4.487  -6.688  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.246  -5.339  -6.800  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.534  -3.711  -8.910  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.375  -3.545  -9.735  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.123  -2.349  -8.576  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.386  -6.516  -8.152  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.346  -3.958  -7.146  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.273  -4.283  -9.452  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -1.981  -4.404  -9.908  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -3.878  -2.091  -7.557  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -5.197  -2.383  -8.690  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.714  -1.606  -9.244  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.394  -3.533  -5.763  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.489  -3.430  -4.806  1.00  0.00           C  
ATOM    106  C   VAL A  10      -5.960  -1.987  -4.663  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.152  -1.059  -4.629  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.076  -3.963  -3.422  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.687  -5.431  -3.509  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -3.936  -3.134  -2.850  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.663  -2.882  -5.724  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.309  -4.032  -5.171  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -5.924  -3.878  -2.758  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -5.342  -5.936  -4.204  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -3.666  -5.513  -3.851  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -4.779  -5.887  -2.534  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.340  -2.338  -2.242  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.303  -3.764  -2.244  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.357  -2.712  -3.658  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.274  -1.805  -4.579  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.855  -0.475  -4.437  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.221  -0.194  -2.983  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.585  -1.103  -2.238  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.096  -0.342  -5.322  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.884   0.934  -5.076  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.292   0.836  -5.639  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.329   1.198  -7.116  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -11.122   0.006  -7.984  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.867  -2.585  -4.612  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.117   0.245  -4.756  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.789  -0.356  -6.357  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.748  -1.184  -5.137  1.00  0.00           H  
ATOM    133  HG2 LYS A  11      -9.944   1.110  -4.013  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.373   1.759  -5.551  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.649  -0.176  -5.519  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -11.935   1.513  -5.095  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -12.289   1.635  -7.342  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.550   1.919  -7.315  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -10.125  -0.055  -8.275  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -11.717   0.077  -8.834  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -11.375  -0.860  -7.468  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.124   1.071  -2.588  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.449   1.472  -1.224  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.958   1.560  -1.023  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.659   2.221  -1.790  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.792   2.805  -0.896  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.828   1.751  -3.228  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.049   0.726  -0.553  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -7.647   3.368  -1.805  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -8.428   3.362  -0.223  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.836   2.628  -0.425  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.451   0.890   0.013  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.879   0.892   0.315  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.237   2.050   1.241  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.411   2.382   1.410  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.286  -0.435   0.957  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -11.944  -1.697   0.165  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.189  -2.939   1.007  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.755  -1.754  -1.122  1.00  0.00           C  
ATOM    160  H   LEU A  13      -9.843   0.382   0.588  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.414   1.012  -0.615  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -11.793  -0.503   1.915  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.356  -0.415   1.105  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -10.896  -1.676  -0.101  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -11.243  -3.360   1.312  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -12.736  -3.667   0.425  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -12.764  -2.673   1.882  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.220  -1.245  -1.908  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.710  -1.274  -0.966  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -12.913  -2.786  -1.402  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.220   2.661   1.837  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.428   3.782   2.746  1.00  0.00           C  
ATOM    173  C   TYR A  14     -10.146   4.592   2.914  1.00  0.00           C  
ATOM    174  O   TYR A  14      -9.043   4.047   2.869  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.908   3.279   4.108  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.950   2.187   4.017  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -12.579   0.857   3.853  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -14.305   2.483   4.093  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -13.527  -0.144   3.769  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -15.260   1.489   4.012  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.866   0.177   3.849  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.814  -0.817   3.766  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.307   2.351   1.662  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -12.189   4.418   2.319  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -11.066   2.887   4.657  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -12.338   4.103   4.658  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -11.529   0.609   3.791  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -14.610   3.512   4.220  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -13.219  -1.171   3.642  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -16.308   1.739   4.074  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -16.488  -0.673   4.434  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.300   5.897   3.108  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -9.156   6.785   3.284  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.345   6.387   4.514  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.891   6.235   5.607  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.624   8.235   3.414  1.00  0.00           C  
ATOM    197  CG  ASP A  15     -10.696   8.406   4.472  1.00  0.00           C  
ATOM    198  OD1 ASP A  15     -11.747   7.740   4.363  1.00  0.00           O  
ATOM    199  OD2 ASP A  15     -10.485   9.205   5.408  1.00  0.00           O  
ATOM    200  H   ASP A  15     -11.205   6.273   3.134  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.529   6.695   2.411  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -8.781   8.856   3.679  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.024   8.564   2.465  1.00  0.00           H  
ATOM    204  N   TYR A  16      -7.041   6.220   4.327  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -6.155   5.837   5.420  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.892   6.693   5.423  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.269   6.905   4.383  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.782   4.358   5.306  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -5.199   3.781   6.577  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -3.980   4.230   7.072  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -5.866   2.788   7.283  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -3.444   3.706   8.232  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -5.338   2.259   8.444  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -4.127   2.721   8.915  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.596   2.196  10.071  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.665   6.356   3.432  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.685   5.994   6.347  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.664   3.788   5.059  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -5.050   4.237   4.521  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -3.448   5.002   6.535  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -6.815   2.428   6.911  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -2.495   4.068   8.601  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -5.872   1.487   8.979  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -4.294   2.086  10.721  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.520   7.182   6.601  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.331   8.014   6.744  1.00  0.00           C  
ATOM    227  C   LYS A  17      -2.156   7.197   7.271  1.00  0.00           C  
ATOM    228  O   LYS A  17      -2.314   6.378   8.176  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.614   9.186   7.685  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.575  10.292   7.609  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.869  11.256   6.472  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -2.135  12.575   6.656  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.865  13.246   5.355  1.00  0.00           N  
ATOM    234  H   LYS A  17      -5.059   6.977   7.395  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -3.077   8.399   5.768  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.577   9.608   7.437  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.644   8.818   8.701  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.576  10.839   8.540  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.602   9.848   7.451  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -2.554  10.809   5.541  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -3.933  11.447   6.440  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -2.740  13.227   7.268  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -1.196  12.383   7.154  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.243  12.653   4.769  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.402  14.163   5.515  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -2.756  13.406   4.843  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.978   7.426   6.700  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.224   6.714   7.115  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.155   7.624   7.909  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.013   8.847   7.885  1.00  0.00           O  
ATOM    251  CB  ALA A  18       0.946   6.145   5.902  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.916   8.091   5.983  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -0.078   5.888   7.744  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.513   5.191   5.640  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.844   6.828   5.071  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.992   6.014   6.135  1.00  0.00           H  
ATOM    257  N   LYS A  19       2.107   7.021   8.612  1.00  0.00           N  
ATOM    258  CA  LYS A  19       3.062   7.776   9.413  1.00  0.00           C  
ATOM    259  C   LYS A  19       4.202   8.303   8.547  1.00  0.00           C  
ATOM    260  O   LYS A  19       5.250   8.698   9.057  1.00  0.00           O  
ATOM    261  CB  LYS A  19       3.624   6.900  10.535  1.00  0.00           C  
ATOM    262  CG  LYS A  19       4.335   7.687  11.623  1.00  0.00           C  
ATOM    263  CD  LYS A  19       4.319   6.945  12.949  1.00  0.00           C  
ATOM    264  CE  LYS A  19       5.012   7.743  14.042  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       6.493   7.609  13.973  1.00  0.00           N  
ATOM    266  H   LYS A  19       2.169   6.042   8.591  1.00  0.00           H  
ATOM    267  HA  LYS A  19       2.540   8.614   9.849  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       2.811   6.353  10.989  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       4.326   6.198  10.110  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       5.361   7.847  11.325  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       3.841   8.640  11.747  1.00  0.00           H  
ATOM    272  HD2 LYS A  19       3.294   6.770  13.241  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       4.827   5.999  12.829  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       4.748   8.784  13.933  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       4.671   7.384  15.003  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19       6.750   6.737  13.467  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       6.894   7.572  14.932  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19       6.903   8.422  13.470  1.00  0.00           H  
ATOM    279  N   ARG A  20       3.989   8.308   7.235  1.00  0.00           N  
ATOM    280  CA  ARG A  20       4.998   8.787   6.299  1.00  0.00           C  
ATOM    281  C   ARG A  20       6.397   8.378   6.751  1.00  0.00           C  
ATOM    282  O   ARG A  20       7.377   9.069   6.472  1.00  0.00           O  
ATOM    283  CB  ARG A  20       4.919  10.309   6.165  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.453  11.056   7.376  1.00  0.00           C  
ATOM    285  CD  ARG A  20       5.270  12.558   7.230  1.00  0.00           C  
ATOM    286  NE  ARG A  20       5.755  13.286   8.400  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.085  13.368   9.544  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       3.908  12.771   9.671  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       5.592  14.048  10.564  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.132   7.981   6.889  1.00  0.00           H  
ATOM    291  HA  ARG A  20       4.798   8.339   5.337  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       5.491  10.613   5.301  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       3.887  10.592   6.021  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       4.922  10.724   8.256  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       6.505  10.839   7.486  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       5.816  12.891   6.360  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       4.219  12.768   7.097  1.00  0.00           H  
ATOM    298  HE  ARG A  20       6.623  13.734   8.328  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       3.524  12.257   8.904  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       3.406  12.833  10.533  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       6.479  14.499  10.472  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       5.087  14.110  11.424  1.00  0.00           H  
ATOM    303  N   SER A  21       6.481   7.252   7.451  1.00  0.00           N  
ATOM    304  CA  SER A  21       7.759   6.753   7.946  1.00  0.00           C  
ATOM    305  C   SER A  21       7.936   5.277   7.601  1.00  0.00           C  
ATOM    306  O   SER A  21       8.924   4.888   6.978  1.00  0.00           O  
ATOM    307  CB  SER A  21       7.855   6.949   9.460  1.00  0.00           C  
ATOM    308  OG  SER A  21       9.066   6.415   9.968  1.00  0.00           O  
ATOM    309  H   SER A  21       5.664   6.745   7.642  1.00  0.00           H  
ATOM    310  HA  SER A  21       8.544   7.319   7.467  1.00  0.00           H  
ATOM    311  HB2 SER A  21       7.819   8.004   9.687  1.00  0.00           H  
ATOM    312  HB3 SER A  21       7.026   6.449   9.939  1.00  0.00           H  
ATOM    313  HG  SER A  21       9.492   5.886   9.289  1.00  0.00           H  
ATOM    314  N   ASP A  22       6.972   4.460   8.011  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.019   3.027   7.745  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.669   2.522   7.246  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.390   1.325   7.289  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.427   2.266   9.008  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.631   2.884   9.692  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       8.438   3.803  10.515  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       9.766   2.449   9.405  1.00  0.00           O  
ATOM    322  H   ASP A  22       6.209   4.830   8.503  1.00  0.00           H  
ATOM    323  HA  ASP A  22       7.759   2.856   6.978  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.601   2.267   9.704  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.670   1.247   8.743  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.836   3.444   6.773  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.514   3.091   6.268  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.284   3.689   4.883  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.172   4.324   4.313  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.429   3.576   7.232  1.00  0.00           C  
ATOM    331  CG  GLU A  23       2.053   2.552   8.290  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.213   1.419   7.733  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       0.369   1.684   6.851  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.400   0.268   8.179  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.116   4.383   6.765  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.464   2.015   6.195  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       2.780   4.467   7.731  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       1.543   3.818   6.664  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       2.958   2.136   8.708  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.492   3.047   9.069  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.086   3.481   4.347  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.738   3.999   3.029  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.545   4.945   3.113  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.480   4.619   3.713  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.422   2.846   2.074  1.00  0.00           C  
ATOM    346  CG  LEU A  24       0.954   3.243   0.673  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.098   3.863  -0.115  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.389   2.037  -0.062  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.420   2.968   4.850  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.590   4.545   2.652  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.316   2.251   1.967  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.644   2.247   2.526  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.170   3.983   0.759  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.986   3.888   0.498  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       1.831   4.868  -0.405  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       2.287   3.272  -0.999  1.00  0.00           H  
ATOM    357 HD21 LEU A  24      -0.683   2.005   0.070  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       0.828   1.135   0.336  1.00  0.00           H  
ATOM    359 HD23 LEU A  24       0.620   2.117  -1.115  1.00  0.00           H  
ATOM    360  N   THR A  25       0.684   6.120   2.506  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.382   7.114   2.512  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.245   7.002   1.260  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.730   6.897   0.147  1.00  0.00           O  
ATOM    364  CB  THR A  25       0.184   8.544   2.605  1.00  0.00           C  
ATOM    365  OG1 THR A  25       0.989   8.676   3.782  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -0.940   9.569   2.635  1.00  0.00           C  
ATOM    367  H   THR A  25       1.525   6.322   2.045  1.00  0.00           H  
ATOM    368  HA  THR A  25      -0.999   6.936   3.380  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.798   8.729   1.735  1.00  0.00           H  
ATOM    370  HG1 THR A  25       0.420   8.780   4.549  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -1.357   9.674   1.645  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -0.549  10.521   2.963  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.709   9.241   3.318  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.560   7.025   1.450  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.495   6.925   0.335  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.927   7.165   0.804  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.259   6.930   1.966  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.387   5.551  -0.328  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.717   4.413   0.595  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.737   3.841   1.391  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -5.008   3.914   0.666  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -3.038   2.794   2.241  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -5.314   2.867   1.515  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -4.328   2.306   2.303  1.00  0.00           C  
ATOM    385  H   PHE A  26      -2.910   7.110   2.362  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.232   7.685  -0.385  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.068   5.507  -1.164  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.377   5.409  -0.683  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.726   4.223   1.343  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.780   4.351   0.051  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -2.264   2.358   2.855  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -6.324   2.487   1.561  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -4.565   1.488   2.967  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.770   7.635  -0.109  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.167   7.908   0.210  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.091   6.935  -0.515  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.696   6.299  -1.492  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.526   9.347  -0.167  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.696  10.601   0.836  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.447   7.802  -1.019  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.294   7.782   1.274  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.254   9.519  -1.198  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.591   9.485  -0.054  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -7.252  10.597   2.038  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.322   6.822  -0.027  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.302   5.923  -0.627  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.265   6.016  -2.149  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.390   7.100  -2.718  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.706   6.254  -0.119  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.816   5.777  -1.042  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.921   4.260  -1.048  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.603   3.763  -2.240  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.924   3.675  -2.348  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.701   4.048  -1.341  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.470   3.213  -3.466  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.579   7.355   0.754  1.00  0.00           H  
ATOM    417  HA  ARG A  28     -10.050   4.915  -0.333  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.847   5.789   0.846  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.794   7.324  -0.010  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.755   6.190  -0.705  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.609   6.119  -2.045  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.926   3.843  -1.015  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.472   3.947  -0.173  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -13.048   3.482  -2.997  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.293   4.398  -0.498  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.696   3.982  -1.425  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.888   2.931  -4.227  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.464   3.147  -3.546  1.00  0.00           H  
ATOM    429  N   GLY A  29     -10.091   4.871  -2.803  1.00  0.00           N  
ATOM    430  CA  GLY A  29     -10.040   4.846  -4.253  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.643   4.581  -4.779  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.475   3.972  -5.835  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.997   4.038  -2.296  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.701   4.071  -4.612  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.379   5.799  -4.631  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.638   5.041  -4.042  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.248   4.850  -4.440  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.998   3.414  -4.888  1.00  0.00           C  
ATOM    439  O   ALA A  30      -6.843   2.538  -4.699  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.316   5.219  -3.296  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.835   5.519  -3.210  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -6.044   5.516  -5.267  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -5.885   5.306  -2.382  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -4.567   4.448  -3.181  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.834   6.160  -3.513  1.00  0.00           H  
ATOM    446  N   LEU A  31      -4.834   3.180  -5.483  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.472   1.849  -5.959  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.006   1.546  -5.667  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.151   2.428  -5.751  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -4.739   1.733  -7.461  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.046   2.350  -7.960  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -6.036   2.468  -9.476  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -7.237   1.524  -7.496  1.00  0.00           C  
ATOM    454  H   LEU A  31      -4.202   3.918  -5.606  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.087   1.132  -5.436  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -3.926   2.218  -7.980  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -4.750   0.683  -7.714  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.147   3.345  -7.549  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -5.417   1.688  -9.894  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -5.640   3.432  -9.760  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.044   2.370  -9.852  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -7.879   2.134  -6.879  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.886   0.677  -6.925  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -7.789   1.174  -8.356  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.723   0.294  -5.325  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.360  -0.126  -5.023  1.00  0.00           C  
ATOM    467  C   ILE A  32      -0.954  -1.326  -5.873  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.581  -2.384  -5.812  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.199  -0.487  -3.535  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.615   0.692  -2.653  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.237  -0.894  -3.242  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.100   0.743  -2.373  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.448  -0.364  -5.275  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.701   0.700  -5.247  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.837  -1.330  -3.321  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.101   0.625  -1.707  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.337   1.614  -3.144  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.563  -0.429  -2.323  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.293  -1.968  -3.140  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.875  -0.575  -4.052  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -3.318   1.591  -1.739  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.640   0.842  -3.303  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.404  -0.166  -1.875  1.00  0.00           H  
ATOM    484  N   HIS A  33       0.100  -1.154  -6.664  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.593  -2.223  -7.525  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.684  -3.026  -6.823  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.232  -2.594  -5.810  1.00  0.00           O  
ATOM    488  CB  HIS A  33       1.130  -1.646  -8.834  1.00  0.00           C  
ATOM    489  CG  HIS A  33       0.241  -0.604  -9.439  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.092  -0.822  -9.719  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.499   0.670  -9.817  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -1.614   0.272 -10.244  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -0.669   1.193 -10.314  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.558  -0.287  -6.668  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.235  -2.880  -7.744  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       2.094  -1.193  -8.652  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       1.244  -2.445  -9.553  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.581  -1.655  -9.558  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.449   1.182  -9.743  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -2.639   0.394 -10.561  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -0.766   2.068 -10.742  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.993  -4.198  -7.369  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.018  -5.062  -6.794  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.635  -5.495  -5.382  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.439  -5.407  -4.454  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.367  -4.342  -6.770  1.00  0.00           C  
ATOM    507  CG  ASN A  34       4.853  -3.978  -8.160  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       5.794  -4.581  -8.678  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.213  -2.988  -8.771  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.521  -4.489  -8.177  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.099  -5.940  -7.418  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.273  -3.433  -6.194  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.103  -4.982  -6.307  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       3.473  -2.554  -8.297  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       4.506  -2.733  -9.670  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.401  -5.965  -5.227  1.00  0.00           N  
ATOM    517  CA  VAL A  35       0.912  -6.414  -3.930  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.370  -7.837  -3.632  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.110  -8.759  -4.405  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.626  -6.356  -3.859  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -1.124  -6.968  -2.559  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -1.112  -4.922  -4.004  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.806  -6.012  -6.005  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.311  -5.752  -3.175  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -1.026  -6.934  -4.679  1.00  0.00           H  
ATOM    526 HG11 VAL A  35      -2.190  -7.134  -2.625  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -0.622  -7.909  -2.387  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.916  -6.294  -1.741  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -1.725  -4.662  -3.154  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -0.262  -4.258  -4.052  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.694  -4.828  -4.909  1.00  0.00           H  
ATOM    532  N   SER A  36       2.054  -8.009  -2.505  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.552  -9.321  -2.105  1.00  0.00           C  
ATOM    534  C   SER A  36       1.735  -9.881  -0.945  1.00  0.00           C  
ATOM    535  O   SER A  36       2.007  -9.589   0.220  1.00  0.00           O  
ATOM    536  CB  SER A  36       4.027  -9.230  -1.709  1.00  0.00           C  
ATOM    537  OG  SER A  36       4.847  -9.015  -2.844  1.00  0.00           O  
ATOM    538  H   SER A  36       2.229  -7.235  -1.930  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.455  -9.984  -2.952  1.00  0.00           H  
ATOM    540  HB2 SER A  36       4.162  -8.410  -1.021  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.325 -10.153  -1.233  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.226  -8.134  -2.804  1.00  0.00           H  
ATOM    543  N   LYS A  37       0.732 -10.690  -1.272  1.00  0.00           N  
ATOM    544  CA  LYS A  37      -0.125 -11.294  -0.259  1.00  0.00           C  
ATOM    545  C   LYS A  37       0.694 -12.129   0.719  1.00  0.00           C  
ATOM    546  O   LYS A  37       0.744 -13.354   0.613  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -1.194 -12.167  -0.921  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -2.402 -11.386  -1.408  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -3.621 -12.280  -1.557  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -4.732 -11.583  -2.329  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.418 -11.480  -3.781  1.00  0.00           N  
ATOM    552  H   LYS A  37       0.565 -10.885  -2.218  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.610 -10.497   0.284  1.00  0.00           H  
ATOM    554  HB2 LYS A  37      -0.754 -12.674  -1.767  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -1.532 -12.904  -0.207  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.626 -10.605  -0.696  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -2.170 -10.945  -2.367  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -3.337 -13.176  -2.088  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -3.987 -12.542  -0.574  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -5.645 -12.146  -2.206  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -4.864 -10.590  -1.926  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -5.296 -11.482  -4.337  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -3.830 -12.285  -4.077  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -3.900 -10.599  -3.972  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.334 -11.458   1.672  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.150 -12.140   2.670  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.317 -13.147   3.458  1.00  0.00           C  
ATOM    568  O   GLU A  38       0.089 -13.076   3.501  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.782 -11.125   3.625  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.106 -10.567   3.131  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.168 -11.638   2.972  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.158 -12.332   1.933  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       6.007 -11.783   3.885  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.255 -10.482   1.705  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.935 -12.669   2.150  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.096 -10.302   3.761  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.950 -11.604   4.578  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       3.948 -10.094   2.173  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.459  -9.833   3.840  1.00  0.00           H  
ATOM    580  N   PRO A  39       2.001 -14.109   4.096  1.00  0.00           N  
ATOM    581  CA  PRO A  39       1.346 -15.149   4.895  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.734 -14.596   6.177  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.167 -15.339   6.977  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.485 -16.117   5.220  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.720 -15.286   5.153  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.466 -14.254   4.088  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.584 -15.664   4.327  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       2.340 -16.530   6.209  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.506 -16.913   4.491  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.893 -14.808   6.104  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.564 -15.903   4.882  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.948 -13.322   4.344  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.813 -14.609   3.129  1.00  0.00           H  
ATOM    594  N   GLY A  40       0.853 -13.285   6.367  1.00  0.00           N  
ATOM    595  CA  GLY A  40       0.306 -12.655   7.555  1.00  0.00           C  
ATOM    596  C   GLY A  40      -0.815 -11.686   7.234  1.00  0.00           C  
ATOM    597  O   GLY A  40      -1.681 -11.979   6.410  1.00  0.00           O  
ATOM    598  H   GLY A  40       1.315 -12.741   5.695  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -0.073 -13.422   8.214  1.00  0.00           H  
ATOM    600  HA3 GLY A  40       1.096 -12.118   8.060  1.00  0.00           H  
ATOM    601  N   GLY A  41      -0.800 -10.528   7.887  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.829  -9.532   7.654  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.412  -8.496   6.630  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.854  -8.535   5.482  1.00  0.00           O  
ATOM    605  H   GLY A  41      -0.085 -10.349   8.533  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -2.723 -10.028   7.306  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -2.048  -9.032   8.587  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.560  -7.566   7.046  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.084  -6.513   6.156  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.629  -7.104   4.945  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.238  -8.171   5.032  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.857  -5.569   6.907  1.00  0.00           C  
ATOM    613  CG  TRP A  42       0.304  -5.097   8.217  1.00  0.00           C  
ATOM    614  CD1 TRP A  42       0.261  -5.797   9.389  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -0.286  -3.821   8.488  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -0.321  -5.034  10.372  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -0.664  -3.817   9.845  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.530  -2.681   7.718  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -1.274  -2.717  10.444  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.135  -1.591   8.314  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.501  -1.615   9.666  1.00  0.00           C  
ATOM    622  H   TRP A  42      -0.243  -7.587   7.974  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -0.943  -5.954   5.816  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.788  -6.079   7.103  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       1.049  -4.701   6.293  1.00  0.00           H  
ATOM    626  HD1 TRP A  42       0.632  -6.804   9.509  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -0.464  -5.315  11.300  1.00  0.00           H  
ATOM    628  HE3 TRP A  42      -0.256  -2.643   6.674  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -1.561  -2.720  11.486  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -1.332  -0.701   7.734  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -1.971  -0.741  10.090  1.00  0.00           H  
ATOM    632  N   TRP A  43       0.550  -6.406   3.818  1.00  0.00           N  
ATOM    633  CA  TRP A  43       1.188  -6.863   2.589  1.00  0.00           C  
ATOM    634  C   TRP A  43       2.206  -5.843   2.092  1.00  0.00           C  
ATOM    635  O   TRP A  43       2.385  -4.784   2.695  1.00  0.00           O  
ATOM    636  CB  TRP A  43       0.137  -7.121   1.509  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -0.790  -8.251   1.840  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.546  -9.288   2.695  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.108  -8.459   1.321  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.633 -10.128   2.739  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.605  -9.641   1.905  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -2.918  -7.761   0.420  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.873 -10.138   1.616  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.176  -8.256   0.134  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.644  -9.434   0.731  1.00  0.00           C  
ATOM    646  H   TRP A  43       0.050  -5.563   3.812  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.701  -7.789   2.808  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -0.459  -6.230   1.375  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.636  -7.360   0.581  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.372  -9.417   3.248  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.701 -10.942   3.280  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -2.575  -6.851  -0.049  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -4.248 -11.044   2.067  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -4.815  -7.730  -0.560  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.633  -9.784   0.477  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.871  -6.166   0.988  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.870  -5.277   0.408  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.414  -4.759  -0.952  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.037  -5.536  -1.828  1.00  0.00           O  
ATOM    660  CB  LYS A  44       5.209  -6.004   0.266  1.00  0.00           C  
ATOM    661  CG  LYS A  44       6.413  -5.079   0.317  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.821  -4.774   1.749  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.815  -5.798   2.275  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       9.150  -5.658   1.631  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.684  -7.024   0.552  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.995  -4.438   1.076  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.301  -6.725   1.066  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       5.223  -6.526  -0.680  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       7.241  -5.552  -0.188  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       6.165  -4.153  -0.182  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.277  -3.796   1.784  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       5.940  -4.785   2.375  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       7.923  -5.661   3.340  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       7.430  -6.788   2.077  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       9.431  -6.558   1.192  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       9.863  -5.393   2.340  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       9.116  -4.923   0.897  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.453  -3.441  -1.122  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.042  -2.843  -2.379  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.617  -1.454  -2.575  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.041  -0.809  -1.616  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.763  -2.870  -0.388  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.370  -3.475  -3.190  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       1.964  -2.779  -2.398  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.633  -0.993  -3.821  1.00  0.00           N  
ATOM    686  CA  ASP A  46       4.161   0.328  -4.141  1.00  0.00           C  
ATOM    687  C   ASP A  46       3.065   1.231  -4.698  1.00  0.00           C  
ATOM    688  O   ASP A  46       2.260   0.808  -5.528  1.00  0.00           O  
ATOM    689  CB  ASP A  46       5.306   0.213  -5.148  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.923  -0.601  -6.369  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.856  -0.326  -6.956  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.692  -1.514  -6.737  1.00  0.00           O  
ATOM    693  H   ASP A  46       3.280  -1.555  -4.543  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.539   0.764  -3.228  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       5.591   1.203  -5.474  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       6.150  -0.261  -4.671  1.00  0.00           H  
ATOM    697  N   TYR A  47       3.039   2.476  -4.235  1.00  0.00           N  
ATOM    698  CA  TYR A  47       2.040   3.438  -4.685  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.652   4.826  -4.843  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.989   5.484  -3.860  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.873   3.493  -3.696  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.095   4.623  -3.964  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -0.673   4.786  -5.217  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.430   5.528  -2.965  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -1.557   5.818  -5.466  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.314   6.562  -3.205  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -1.875   6.703  -4.457  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -2.755   7.732  -4.700  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.707   2.755  -3.574  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.670   3.108  -5.645  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.322   2.566  -3.748  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.263   3.619  -2.697  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -0.422   4.092  -6.005  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.012   5.415  -1.985  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -1.997   5.929  -6.446  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.562   7.255  -2.415  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.517   7.396  -5.178  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.792   5.265  -6.090  1.00  0.00           N  
ATOM    719  CA  GLY A  48       3.363   6.573  -6.357  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.629   6.826  -5.561  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.450   5.926  -5.383  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.506   4.697  -6.836  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       3.591   6.646  -7.409  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.635   7.329  -6.103  1.00  0.00           H  
ATOM    725  N   THR A  49       4.789   8.055  -5.082  1.00  0.00           N  
ATOM    726  CA  THR A  49       5.964   8.425  -4.304  1.00  0.00           C  
ATOM    727  C   THR A  49       6.413   7.278  -3.407  1.00  0.00           C  
ATOM    728  O   THR A  49       7.605   6.986  -3.305  1.00  0.00           O  
ATOM    729  CB  THR A  49       5.694   9.667  -3.433  1.00  0.00           C  
ATOM    730  OG1 THR A  49       6.863  10.000  -2.677  1.00  0.00           O  
ATOM    731  CG2 THR A  49       4.526   9.422  -2.489  1.00  0.00           C  
ATOM    732  H   THR A  49       4.099   8.729  -5.257  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.760   8.662  -4.994  1.00  0.00           H  
ATOM    734  HB  THR A  49       5.445  10.495  -4.081  1.00  0.00           H  
ATOM    735  HG1 THR A  49       6.607  10.260  -1.789  1.00  0.00           H  
ATOM    736 HG21 THR A  49       3.829   8.738  -2.949  1.00  0.00           H  
ATOM    737 HG22 THR A  49       4.028  10.357  -2.282  1.00  0.00           H  
ATOM    738 HG23 THR A  49       4.893   8.997  -1.566  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.452   6.629  -2.758  1.00  0.00           N  
ATOM    740  CA  ARG A  50       5.749   5.512  -1.868  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.154   4.275  -2.665  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.662   4.049  -3.771  1.00  0.00           O  
ATOM    743  CB  ARG A  50       4.536   5.194  -0.992  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.167   6.313  -0.033  1.00  0.00           C  
ATOM    745  CD  ARG A  50       5.162   6.417   1.112  1.00  0.00           C  
ATOM    746  NE  ARG A  50       5.191   7.757   1.692  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       6.179   8.204   2.460  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       7.213   7.422   2.738  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       6.133   9.436   2.951  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.520   6.908  -2.880  1.00  0.00           H  
ATOM    751  HA  ARG A  50       6.573   5.804  -1.235  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       3.686   5.001  -1.630  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       4.749   4.308  -0.413  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       4.157   7.249  -0.573  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       3.185   6.118   0.371  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       4.883   5.709   1.879  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       6.146   6.174   0.739  1.00  0.00           H  
ATOM    758  HE  ARG A  50       4.437   8.351   1.500  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       7.250   6.494   2.368  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       7.956   7.761   3.315  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       5.355  10.028   2.744  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       6.877   9.771   3.529  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.053   3.480  -2.096  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.523   2.266  -2.752  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.742   1.145  -1.743  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.663   1.201  -0.929  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.834   2.514  -3.521  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.631   3.595  -4.585  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       9.327   1.223  -4.157  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.680   3.186  -5.687  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.408   3.714  -1.213  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.767   1.957  -3.460  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.581   2.847  -2.817  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.234   4.482  -4.116  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.585   3.828  -5.037  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       8.684   0.961  -4.985  1.00  0.00           H  
ATOM    777 HG22 ILE A  51      10.336   1.361  -4.517  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       9.311   0.431  -3.424  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.487   4.035  -6.328  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       8.123   2.391  -6.269  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.752   2.844  -5.255  1.00  0.00           H  
ATOM    782  N   GLN A  52       6.891   0.126  -1.804  1.00  0.00           N  
ATOM    783  CA  GLN A  52       6.993  -1.010  -0.896  1.00  0.00           C  
ATOM    784  C   GLN A  52       6.775  -0.573   0.549  1.00  0.00           C  
ATOM    785  O   GLN A  52       7.543  -0.936   1.439  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.360  -1.682  -1.037  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.627  -2.231  -2.429  1.00  0.00           C  
ATOM    788  CD  GLN A  52       7.675  -3.347  -2.810  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.024  -4.526  -2.745  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.462  -2.980  -3.208  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.178   0.138  -2.475  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.225  -1.719  -1.164  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.129  -0.960  -0.804  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.420  -2.500  -0.334  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.522  -1.429  -3.145  1.00  0.00           H  
ATOM    796  HG3 GLN A  52       9.638  -2.611  -2.464  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.254  -2.022  -3.236  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       5.827  -3.681  -3.461  1.00  0.00           H  
ATOM    799  N   GLN A  53       5.724   0.209   0.773  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.406   0.696   2.110  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.241  -0.083   2.711  1.00  0.00           C  
ATOM    802  O   GLN A  53       3.198  -0.247   2.077  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.069   2.187   2.066  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.277   3.090   2.256  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.506   2.581   1.529  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.794   2.996   0.406  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.240   1.677   2.167  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.149   0.464   0.023  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.277   0.552   2.731  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.623   2.415   1.109  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.357   2.407   2.848  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.038   4.074   1.881  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       6.501   3.153   3.311  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       7.950   1.392   3.059  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.039   1.330   1.720  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.425  -0.561   3.937  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.389  -1.325   4.622  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.050  -0.597   4.571  1.00  0.00           C  
ATOM    819  O   TYR A  54       1.961   0.587   4.898  1.00  0.00           O  
ATOM    820  CB  TYR A  54       3.790  -1.577   6.077  1.00  0.00           C  
ATOM    821  CG  TYR A  54       4.762  -2.723   6.247  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       6.088  -2.599   5.850  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.355  -3.929   6.804  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.980  -3.644   6.003  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.240  -4.978   6.962  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.551  -4.830   6.560  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.435  -5.873   6.715  1.00  0.00           O  
ATOM    828  H   TYR A  54       5.277  -0.397   4.391  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.289  -2.275   4.117  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.254  -0.688   6.474  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       2.905  -1.804   6.653  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       6.421  -1.668   5.415  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       3.327  -4.041   7.117  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       8.007  -3.529   5.689  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       4.904  -5.908   7.397  1.00  0.00           H  
ATOM    836  HH  TYR A  54       6.961  -6.706   6.654  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.009  -1.313   4.159  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.327  -0.736   4.064  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.378  -1.709   4.590  1.00  0.00           C  
ATOM    840  O   PHE A  55      -1.202  -2.927   4.561  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.642  -0.362   2.615  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.690  -1.542   1.687  1.00  0.00           C  
ATOM    843  CD1 PHE A  55       0.461  -2.000   1.067  1.00  0.00           C  
ATOM    844  CD2 PHE A  55      -1.887  -2.193   1.435  1.00  0.00           C  
ATOM    845  CE1 PHE A  55       0.421  -3.087   0.214  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -1.933  -3.281   0.583  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -0.779  -3.727  -0.029  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.143  -2.252   3.912  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.345   0.157   4.670  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.603   0.128   2.578  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.117   0.316   2.253  1.00  0.00           H  
ATOM    852  HD1 PHE A  55       1.401  -1.500   1.257  1.00  0.00           H  
ATOM    853  HD2 PHE A  55      -2.791  -1.845   1.913  1.00  0.00           H  
ATOM    854  HE1 PHE A  55       1.325  -3.433  -0.263  1.00  0.00           H  
ATOM    855  HE2 PHE A  55      -2.872  -3.779   0.395  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -0.813  -4.576  -0.695  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.498  -1.160   5.083  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.600  -1.960   5.625  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.341  -2.736   4.542  1.00  0.00           C  
ATOM    860  O   PRO A  56      -5.114  -2.163   3.774  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.520  -0.913   6.258  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -4.232   0.344   5.514  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.774   0.285   5.149  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -3.255  -2.646   6.386  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.551  -1.217   6.139  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -4.289  -0.813   7.308  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.840   0.391   4.623  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.425   1.198   6.147  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.606   0.754   4.191  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -2.175   0.757   5.914  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.100  -4.042   4.485  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.742  -4.895   3.493  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.255  -4.908   3.685  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.008  -5.184   2.752  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.193  -6.320   3.583  1.00  0.00           C  
ATOM    876  OG  SER A  57      -2.777  -6.319   3.639  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.473  -4.440   5.125  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.519  -4.494   2.516  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.576  -6.795   4.473  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -4.506  -6.879   2.713  1.00  0.00           H  
ATOM    881  HG  SER A  57      -2.443  -7.160   3.320  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.693  -4.607   4.904  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.117  -4.585   5.220  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.784  -3.343   4.637  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.975  -3.354   4.327  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.324  -4.624   6.736  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -7.383  -5.595   7.423  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      -7.079  -6.663   6.891  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -6.918  -5.228   8.611  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.044  -4.396   5.607  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.568  -5.462   4.781  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -8.151  -3.638   7.142  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -9.339  -4.924   6.947  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -7.204  -4.363   8.973  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      -6.308  -5.836   9.077  1.00  0.00           H  
ATOM    896  N   TYR A  59      -8.008  -2.275   4.489  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.524  -1.025   3.944  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.398  -1.000   2.424  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.451   0.061   1.802  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.777   0.165   4.549  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -8.405   0.692   5.819  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.464  -0.092   6.965  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.939   1.973   5.874  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -9.037   0.385   8.128  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -9.513   2.459   7.033  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -9.560   1.661   8.157  1.00  0.00           C  
ATOM    907  OH  TYR A  59     -10.132   2.140   9.313  1.00  0.00           O  
ATOM    908  H   TYR A  59      -7.066  -2.328   4.754  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.568  -0.954   4.209  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.765  -0.132   4.778  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.756   0.971   3.830  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.054  -1.091   6.939  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -8.901   2.596   4.992  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -9.074  -0.240   9.008  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -9.923   3.458   7.056  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -9.481   2.134  10.019  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.231  -2.178   1.831  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.099  -2.294   0.384  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.711  -3.595  -0.122  1.00  0.00           C  
ATOM    920  O   VAL A  60      -9.018  -4.493   0.662  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.623  -2.230  -0.052  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.958  -0.975   0.493  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.879  -3.477   0.402  1.00  0.00           C  
ATOM    924  H   VAL A  60      -8.196  -2.989   2.381  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.621  -1.462  -0.067  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.588  -2.189  -1.131  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -6.229  -0.847   1.531  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -4.886  -1.070   0.408  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.290  -0.118  -0.074  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -5.957  -3.572   1.475  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -6.314  -4.346  -0.069  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.839  -3.399   0.122  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.885  -3.690  -1.436  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.461  -4.882  -2.046  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.885  -5.113  -3.440  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.606  -4.165  -4.173  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -10.984  -4.756  -2.126  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.472  -4.076  -3.395  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -11.742  -5.059  -4.517  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -11.781  -6.277  -4.241  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -11.913  -4.612  -5.670  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.620  -2.940  -2.009  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.212  -5.727  -1.422  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.418  -5.744  -2.082  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.331  -4.182  -1.279  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -12.387  -3.546  -3.175  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.721  -3.374  -3.724  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.709  -6.380  -3.798  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.166  -6.738  -5.103  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.062  -6.220  -6.224  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.285  -6.347  -6.163  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.011  -8.255  -5.217  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.261  -8.926  -5.752  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.137  -9.283  -4.937  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.363  -9.095  -6.985  1.00  0.00           O  
ATOM    956  H   ASP A  62      -8.951  -7.093  -3.169  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.194  -6.278  -5.195  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -7.192  -8.478  -5.885  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.795  -8.662  -4.241  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.445  -5.636  -7.246  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.187  -5.099  -8.380  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.677  -5.680  -9.695  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.455  -5.946 -10.611  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.090  -3.563  -8.439  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.635  -3.128  -8.620  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.681  -2.946  -7.180  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.474  -1.645  -8.870  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.468  -5.565  -7.237  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.225  -5.370  -8.257  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.669  -3.221  -9.284  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.078  -3.376  -7.731  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.212  -3.655  -9.464  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.781  -1.879  -7.315  1.00  0.00           H  
ATOM    974 HG22 ILE A  63     -10.652  -3.377  -6.990  1.00  0.00           H  
ATOM    975 HG23 ILE A  63      -9.029  -3.143  -6.343  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -7.156  -1.159  -7.958  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -6.731  -1.487  -9.638  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -8.417  -1.229  -9.189  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.365  -5.877  -9.779  1.00  0.00           N  
ATOM    980  CA  SER A  64      -6.751  -6.426 -10.983  1.00  0.00           C  
ATOM    981  C   SER A  64      -7.645  -7.491 -11.612  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.016  -8.468 -10.963  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.381  -7.022 -10.655  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.510  -8.197  -9.873  1.00  0.00           O  
ATOM    985  H   SER A  64      -6.797  -5.646  -9.015  1.00  0.00           H  
ATOM    986  HA  SER A  64      -6.623  -5.618 -11.688  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -4.870  -7.270 -11.573  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -4.799  -6.298 -10.103  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.799  -7.962  -8.988  1.00  0.00           H  
ATOM    990  N   GLY A  65      -7.986  -7.294 -12.882  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -8.833  -8.244 -13.579  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.054  -9.427 -14.118  1.00  0.00           C  
ATOM    993  O   GLY A  65      -6.823  -9.442 -14.114  1.00  0.00           O  
ATOM    994  H   GLY A  65      -7.659  -6.496 -13.349  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.588  -8.604 -12.896  1.00  0.00           H  
ATOM    996  HA3 GLY A  65      -9.317  -7.741 -14.402  1.00  0.00           H  
ATOM    997  N   PRO A  66      -8.779 -10.450 -14.595  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.169 -11.663 -15.149  1.00  0.00           C  
ATOM    999  C   PRO A  66      -7.475 -11.406 -16.482  1.00  0.00           C  
ATOM   1000  O   PRO A  66      -8.102 -11.458 -17.540  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.362 -12.604 -15.340  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.537 -11.700 -15.492  1.00  0.00           C  
ATOM   1003  CD  PRO A  66     -10.251 -10.501 -14.632  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.467 -12.105 -14.457  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.209 -13.207 -16.224  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -9.464 -13.242 -14.475  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -10.642 -11.405 -16.525  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -11.431 -12.201 -15.150  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.656  -9.607 -15.083  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66     -10.655 -10.642 -13.640  1.00  0.00           H  
ATOM   1011  N   SER A  67      -6.176 -11.128 -16.423  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -5.397 -10.860 -17.626  1.00  0.00           C  
ATOM   1013  C   SER A  67      -4.258 -11.865 -17.771  1.00  0.00           C  
ATOM   1014  O   SER A  67      -3.358 -11.925 -16.934  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -4.835  -9.437 -17.588  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -3.894  -9.288 -16.539  1.00  0.00           O  
ATOM   1017  H   SER A  67      -5.733 -11.100 -15.549  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -6.056 -10.954 -18.476  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -4.347  -9.221 -18.526  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -5.643  -8.738 -17.433  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -3.417  -8.463 -16.650  1.00  0.00           H  
ATOM   1022  N   SER A  68      -4.306 -12.652 -18.841  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -3.281 -13.658 -19.095  1.00  0.00           C  
ATOM   1024  C   SER A  68      -1.885 -13.063 -18.940  1.00  0.00           C  
ATOM   1025  O   SER A  68      -0.996 -13.682 -18.356  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -3.446 -14.241 -20.500  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -3.348 -13.228 -21.487  1.00  0.00           O  
ATOM   1028  H   SER A  68      -5.049 -12.556 -19.472  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -3.406 -14.449 -18.370  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -2.674 -14.974 -20.676  1.00  0.00           H  
ATOM   1031  HB3 SER A  68      -4.415 -14.712 -20.580  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -3.695 -12.404 -21.136  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -1.701 -11.857 -19.467  1.00  0.00           N  
ATOM   1034  CA  GLY A  69      -0.411 -11.197 -19.377  1.00  0.00           C  
ATOM   1035  C   GLY A  69      -0.495  -9.853 -18.682  1.00  0.00           C  
ATOM   1036  O   GLY A  69       0.240  -9.593 -17.730  1.00  0.00           O  
ATOM   1037  H   GLY A  69      -2.446 -11.411 -19.921  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69       0.269 -11.833 -18.830  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -0.025 -11.050 -20.375  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      18.918  -8.528 -13.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.532  -8.656 -14.392  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.720  -9.502 -13.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.114 -10.497 -13.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.491  -9.322 -13.944  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.092  -7.672 -14.450  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.498  -9.112 -15.371  1.00  0.00           H  
ATOM      8  N   SER A   2      16.708  -9.107 -12.163  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.968  -9.839 -11.141  1.00  0.00           C  
ATOM     10  C   SER A   2      14.662 -10.389 -11.705  1.00  0.00           C  
ATOM     11  O   SER A   2      13.985  -9.727 -12.492  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.678  -8.933  -9.943  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.722  -7.940 -10.275  1.00  0.00           O  
ATOM     14  H   SER A   2      17.210  -8.305 -11.907  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.583 -10.666 -10.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.293  -9.528  -9.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.592  -8.447  -9.634  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.134  -7.801  -9.529  1.00  0.00           H  
ATOM     19  N   SER A   3      14.314 -11.606 -11.297  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.091 -12.248 -11.764  1.00  0.00           C  
ATOM     21  C   SER A   3      12.107 -12.443 -10.615  1.00  0.00           C  
ATOM     22  O   SER A   3      12.484 -12.877  -9.527  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.413 -13.597 -12.410  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.162 -14.418 -11.530  1.00  0.00           O  
ATOM     25  H   SER A   3      14.896 -12.083 -10.669  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.639 -11.603 -12.503  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.492 -14.103 -12.659  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.989 -13.434 -13.309  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.938 -14.202 -10.622  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.842 -12.119 -10.865  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.823 -12.265  -9.843  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.868 -11.088  -9.803  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.039 -10.169  -9.003  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.599 -11.778 -11.751  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.259 -13.166 -10.038  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.305 -12.355  -8.880  1.00  0.00           H  
ATOM     37  N   SER A   5       7.862 -11.115 -10.671  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.879 -10.039 -10.736  1.00  0.00           C  
ATOM     39  C   SER A   5       5.462 -10.600 -10.790  1.00  0.00           C  
ATOM     40  O   SER A   5       5.024 -11.112 -11.821  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.138  -9.157 -11.958  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.182  -8.231 -11.707  1.00  0.00           O  
ATOM     43  H   SER A   5       7.779 -11.876 -11.284  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.983  -9.441  -9.842  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.418  -9.778 -12.795  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.238  -8.610 -12.201  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.775  -8.590 -11.044  1.00  0.00           H  
ATOM     48  N   SER A   6       4.749 -10.500  -9.673  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.382 -11.001  -9.591  1.00  0.00           C  
ATOM     50  C   SER A   6       2.430 -10.114 -10.387  1.00  0.00           C  
ATOM     51  O   SER A   6       1.650 -10.599 -11.206  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.929 -11.072  -8.131  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.479 -12.205  -7.482  1.00  0.00           O  
ATOM     54  H   SER A   6       5.154 -10.082  -8.884  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.367 -11.994 -10.013  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.253 -10.183  -7.612  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.851 -11.138  -8.094  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.871 -12.514  -6.806  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.500  -8.809 -10.140  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.640  -7.874 -10.841  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.268  -7.760 -10.207  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.722  -7.508 -10.894  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.141  -8.479  -9.476  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.107  -6.901 -10.840  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.524  -8.205 -11.863  1.00  0.00           H  
ATOM     66  N   ARG A   8       0.208  -7.948  -8.892  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.053  -7.869  -8.166  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.447  -6.415  -7.918  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.590  -5.551  -7.733  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.947  -8.613  -6.834  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.262  -9.216  -6.366  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.110  -8.196  -5.624  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.960  -8.821  -4.614  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -4.971  -9.631  -4.904  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -5.258  -9.913  -6.168  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.699 -10.162  -3.930  1.00  0.00           N  
ATOM     77  H   ARG A   8       1.032  -8.146  -8.400  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.815  -8.338  -8.770  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.227  -9.412  -6.937  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.603  -7.925  -6.077  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.812  -9.567  -7.227  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.052 -10.046  -5.708  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.455  -7.487  -5.140  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.734  -7.679  -6.337  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.765  -8.627  -3.674  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.711  -9.515  -6.904  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.020 -10.524  -6.384  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.486  -9.952  -2.976  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.460 -10.771  -4.149  1.00  0.00           H  
ATOM     90  N   THR A   9      -2.751  -6.153  -7.917  1.00  0.00           N  
ATOM     91  CA  THR A   9      -3.258  -4.805  -7.694  1.00  0.00           C  
ATOM     92  C   THR A   9      -4.455  -4.817  -6.750  1.00  0.00           C  
ATOM     93  O   THR A   9      -5.280  -5.730  -6.789  1.00  0.00           O  
ATOM     94  CB  THR A   9      -3.670  -4.134  -9.018  1.00  0.00           C  
ATOM     95  OG1 THR A   9      -2.530  -3.997  -9.874  1.00  0.00           O  
ATOM     96  CG2 THR A   9      -4.286  -2.766  -8.763  1.00  0.00           C  
ATOM     97  H   THR A   9      -3.384  -6.884  -8.070  1.00  0.00           H  
ATOM     98  HA  THR A   9      -2.467  -4.220  -7.249  1.00  0.00           H  
ATOM     99  HB  THR A   9      -4.405  -4.758  -9.507  1.00  0.00           H  
ATOM    100  HG1 THR A   9      -1.922  -3.357  -9.497  1.00  0.00           H  
ATOM    101 HG21 THR A   9      -5.101  -2.864  -8.062  1.00  0.00           H  
ATOM    102 HG22 THR A   9      -4.657  -2.360  -9.692  1.00  0.00           H  
ATOM    103 HG23 THR A   9      -3.537  -2.105  -8.354  1.00  0.00           H  
ATOM    104  N   VAL A  10      -4.545  -3.798  -5.902  1.00  0.00           N  
ATOM    105  CA  VAL A  10      -5.643  -3.690  -4.949  1.00  0.00           C  
ATOM    106  C   VAL A  10      -6.052  -2.236  -4.743  1.00  0.00           C  
ATOM    107  O   VAL A  10      -5.204  -1.353  -4.615  1.00  0.00           O  
ATOM    108  CB  VAL A  10      -5.265  -4.303  -3.587  1.00  0.00           C  
ATOM    109  CG1 VAL A  10      -4.819  -5.747  -3.757  1.00  0.00           C  
ATOM    110  CG2 VAL A  10      -4.180  -3.477  -2.914  1.00  0.00           C  
ATOM    111  H   VAL A  10      -3.856  -3.100  -5.919  1.00  0.00           H  
ATOM    112  HA  VAL A  10      -6.485  -4.239  -5.346  1.00  0.00           H  
ATOM    113  HB  VAL A  10      -6.141  -4.292  -2.955  1.00  0.00           H  
ATOM    114 HG11 VAL A  10      -3.861  -5.771  -4.255  1.00  0.00           H  
ATOM    115 HG12 VAL A  10      -4.733  -6.214  -2.786  1.00  0.00           H  
ATOM    116 HG13 VAL A  10      -5.546  -6.281  -4.351  1.00  0.00           H  
ATOM    117 HG21 VAL A  10      -4.609  -2.563  -2.530  1.00  0.00           H  
ATOM    118 HG22 VAL A  10      -3.751  -4.042  -2.100  1.00  0.00           H  
ATOM    119 HG23 VAL A  10      -3.410  -3.239  -3.633  1.00  0.00           H  
ATOM    120  N   LYS A  11      -7.358  -1.994  -4.713  1.00  0.00           N  
ATOM    121  CA  LYS A  11      -7.883  -0.647  -4.521  1.00  0.00           C  
ATOM    122  C   LYS A  11      -8.219  -0.398  -3.054  1.00  0.00           C  
ATOM    123  O   LYS A  11      -8.555  -1.325  -2.319  1.00  0.00           O  
ATOM    124  CB  LYS A  11      -9.129  -0.435  -5.384  1.00  0.00           C  
ATOM    125  CG  LYS A  11      -9.938   0.790  -4.994  1.00  0.00           C  
ATOM    126  CD  LYS A  11     -11.321   0.767  -5.621  1.00  0.00           C  
ATOM    127  CE  LYS A  11     -11.304   1.339  -7.030  1.00  0.00           C  
ATOM    128  NZ  LYS A  11     -12.450   0.846  -7.843  1.00  0.00           N  
ATOM    129  H   LYS A  11      -7.985  -2.740  -4.821  1.00  0.00           H  
ATOM    130  HA  LYS A  11      -7.120   0.053  -4.827  1.00  0.00           H  
ATOM    131  HB2 LYS A  11      -8.824  -0.326  -6.415  1.00  0.00           H  
ATOM    132  HB3 LYS A  11      -9.765  -1.304  -5.296  1.00  0.00           H  
ATOM    133  HG2 LYS A  11     -10.042   0.814  -3.919  1.00  0.00           H  
ATOM    134  HG3 LYS A  11      -9.416   1.676  -5.327  1.00  0.00           H  
ATOM    135  HD2 LYS A  11     -11.672  -0.253  -5.663  1.00  0.00           H  
ATOM    136  HD3 LYS A  11     -11.993   1.355  -5.012  1.00  0.00           H  
ATOM    137  HE2 LYS A  11     -11.354   2.415  -6.969  1.00  0.00           H  
ATOM    138  HE3 LYS A  11     -10.381   1.049  -7.511  1.00  0.00           H  
ATOM    139  HZ1 LYS A  11     -12.538   1.407  -8.714  1.00  0.00           H  
ATOM    140  HZ2 LYS A  11     -13.334   0.927  -7.300  1.00  0.00           H  
ATOM    141  HZ3 LYS A  11     -12.304  -0.151  -8.099  1.00  0.00           H  
ATOM    142  N   ALA A  12      -8.127   0.861  -2.637  1.00  0.00           N  
ATOM    143  CA  ALA A  12      -8.424   1.232  -1.259  1.00  0.00           C  
ATOM    144  C   ALA A  12      -9.910   1.526  -1.078  1.00  0.00           C  
ATOM    145  O   ALA A  12     -10.481   2.351  -1.792  1.00  0.00           O  
ATOM    146  CB  ALA A  12      -7.592   2.436  -0.845  1.00  0.00           C  
ATOM    147  H   ALA A  12      -7.853   1.556  -3.271  1.00  0.00           H  
ATOM    148  HA  ALA A  12      -8.152   0.401  -0.623  1.00  0.00           H  
ATOM    149  HB1 ALA A  12      -8.152   3.341  -1.030  1.00  0.00           H  
ATOM    150  HB2 ALA A  12      -7.357   2.366   0.207  1.00  0.00           H  
ATOM    151  HB3 ALA A  12      -6.677   2.456  -1.418  1.00  0.00           H  
ATOM    152  N   LEU A  13     -10.531   0.845  -0.121  1.00  0.00           N  
ATOM    153  CA  LEU A  13     -11.951   1.032   0.153  1.00  0.00           C  
ATOM    154  C   LEU A  13     -12.160   2.042   1.277  1.00  0.00           C  
ATOM    155  O   LEU A  13     -13.289   2.290   1.701  1.00  0.00           O  
ATOM    156  CB  LEU A  13     -12.600  -0.302   0.524  1.00  0.00           C  
ATOM    157  CG  LEU A  13     -12.304  -1.475  -0.412  1.00  0.00           C  
ATOM    158  CD1 LEU A  13     -12.746  -2.786   0.220  1.00  0.00           C  
ATOM    159  CD2 LEU A  13     -12.988  -1.271  -1.756  1.00  0.00           C  
ATOM    160  H   LEU A  13     -10.023   0.201   0.414  1.00  0.00           H  
ATOM    161  HA  LEU A  13     -12.415   1.411  -0.746  1.00  0.00           H  
ATOM    162  HB2 LEU A  13     -12.258  -0.573   1.511  1.00  0.00           H  
ATOM    163  HB3 LEU A  13     -13.670  -0.155   0.543  1.00  0.00           H  
ATOM    164  HG  LEU A  13     -11.238  -1.531  -0.583  1.00  0.00           H  
ATOM    165 HD11 LEU A  13     -13.108  -3.452  -0.549  1.00  0.00           H  
ATOM    166 HD12 LEU A  13     -13.536  -2.595   0.931  1.00  0.00           H  
ATOM    167 HD13 LEU A  13     -11.908  -3.242   0.727  1.00  0.00           H  
ATOM    168 HD21 LEU A  13     -12.257  -0.964  -2.488  1.00  0.00           H  
ATOM    169 HD22 LEU A  13     -13.746  -0.508  -1.661  1.00  0.00           H  
ATOM    170 HD23 LEU A  13     -13.447  -2.197  -2.070  1.00  0.00           H  
ATOM    171  N   TYR A  14     -11.065   2.624   1.754  1.00  0.00           N  
ATOM    172  CA  TYR A  14     -11.128   3.607   2.829  1.00  0.00           C  
ATOM    173  C   TYR A  14      -9.885   4.491   2.832  1.00  0.00           C  
ATOM    174  O   TYR A  14      -8.782   4.031   2.538  1.00  0.00           O  
ATOM    175  CB  TYR A  14     -11.273   2.906   4.181  1.00  0.00           C  
ATOM    176  CG  TYR A  14     -12.360   1.856   4.206  1.00  0.00           C  
ATOM    177  CD1 TYR A  14     -13.682   2.203   4.455  1.00  0.00           C  
ATOM    178  CD2 TYR A  14     -12.065   0.517   3.979  1.00  0.00           C  
ATOM    179  CE1 TYR A  14     -14.679   1.246   4.480  1.00  0.00           C  
ATOM    180  CE2 TYR A  14     -13.056  -0.446   4.000  1.00  0.00           C  
ATOM    181  CZ  TYR A  14     -14.361  -0.076   4.251  1.00  0.00           C  
ATOM    182  OH  TYR A  14     -15.351  -1.032   4.273  1.00  0.00           O  
ATOM    183  H   TYR A  14     -10.193   2.385   1.375  1.00  0.00           H  
ATOM    184  HA  TYR A  14     -11.997   4.226   2.661  1.00  0.00           H  
ATOM    185  HB2 TYR A  14     -10.340   2.423   4.430  1.00  0.00           H  
ATOM    186  HB3 TYR A  14     -11.504   3.642   4.937  1.00  0.00           H  
ATOM    187  HD1 TYR A  14     -13.928   3.240   4.633  1.00  0.00           H  
ATOM    188  HD2 TYR A  14     -11.042   0.231   3.783  1.00  0.00           H  
ATOM    189  HE1 TYR A  14     -15.701   1.535   4.676  1.00  0.00           H  
ATOM    190  HE2 TYR A  14     -12.807  -1.482   3.822  1.00  0.00           H  
ATOM    191  HH  TYR A  14     -16.209  -0.604   4.225  1.00  0.00           H  
ATOM    192  N   ASP A  15     -10.073   5.763   3.166  1.00  0.00           N  
ATOM    193  CA  ASP A  15      -8.968   6.713   3.210  1.00  0.00           C  
ATOM    194  C   ASP A  15      -8.082   6.461   4.426  1.00  0.00           C  
ATOM    195  O   ASP A  15      -8.567   6.388   5.555  1.00  0.00           O  
ATOM    196  CB  ASP A  15      -9.501   8.147   3.240  1.00  0.00           C  
ATOM    197  CG  ASP A  15      -8.463   9.140   3.723  1.00  0.00           C  
ATOM    198  OD1 ASP A  15      -7.312   9.077   3.243  1.00  0.00           O  
ATOM    199  OD2 ASP A  15      -8.802   9.982   4.581  1.00  0.00           O  
ATOM    200  H   ASP A  15     -10.977   6.070   3.390  1.00  0.00           H  
ATOM    201  HA  ASP A  15      -8.378   6.577   2.316  1.00  0.00           H  
ATOM    202  HB2 ASP A  15      -9.807   8.431   2.243  1.00  0.00           H  
ATOM    203  HB3 ASP A  15     -10.353   8.193   3.901  1.00  0.00           H  
ATOM    204  N   TYR A  16      -6.782   6.329   4.187  1.00  0.00           N  
ATOM    205  CA  TYR A  16      -5.829   6.082   5.262  1.00  0.00           C  
ATOM    206  C   TYR A  16      -4.679   7.083   5.211  1.00  0.00           C  
ATOM    207  O   TYR A  16      -4.303   7.562   4.141  1.00  0.00           O  
ATOM    208  CB  TYR A  16      -5.283   4.656   5.169  1.00  0.00           C  
ATOM    209  CG  TYR A  16      -4.741   4.129   6.479  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      -5.596   3.670   7.473  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      -3.373   4.088   6.721  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      -5.105   3.189   8.671  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      -2.873   3.607   7.916  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      -3.743   3.159   8.888  1.00  0.00           C  
ATOM    215  OH  TYR A  16      -3.250   2.679  10.079  1.00  0.00           O  
ATOM    216  H   TYR A  16      -6.456   6.398   3.265  1.00  0.00           H  
ATOM    217  HA  TYR A  16      -6.350   6.197   6.201  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      -6.073   3.995   4.848  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      -4.482   4.631   4.445  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      -6.662   3.695   7.300  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      -2.694   4.440   5.958  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      -5.786   2.837   9.432  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      -1.807   3.584   8.086  1.00  0.00           H  
ATOM    224  HH  TYR A  16      -3.852   2.911  10.791  1.00  0.00           H  
ATOM    225  N   LYS A  17      -4.122   7.394   6.377  1.00  0.00           N  
ATOM    226  CA  LYS A  17      -3.014   8.336   6.469  1.00  0.00           C  
ATOM    227  C   LYS A  17      -1.773   7.662   7.045  1.00  0.00           C  
ATOM    228  O   LYS A  17      -1.858   6.907   8.013  1.00  0.00           O  
ATOM    229  CB  LYS A  17      -3.406   9.534   7.338  1.00  0.00           C  
ATOM    230  CG  LYS A  17      -2.363  10.638   7.358  1.00  0.00           C  
ATOM    231  CD  LYS A  17      -2.402  11.466   6.085  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -3.421  12.591   6.183  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -3.025  13.612   7.193  1.00  0.00           N  
ATOM    234  H   LYS A  17      -4.466   6.979   7.197  1.00  0.00           H  
ATOM    235  HA  LYS A  17      -2.790   8.684   5.472  1.00  0.00           H  
ATOM    236  HB2 LYS A  17      -4.331   9.948   6.963  1.00  0.00           H  
ATOM    237  HB3 LYS A  17      -3.559   9.193   8.352  1.00  0.00           H  
ATOM    238  HG2 LYS A  17      -2.553  11.285   8.202  1.00  0.00           H  
ATOM    239  HG3 LYS A  17      -1.383  10.193   7.457  1.00  0.00           H  
ATOM    240  HD2 LYS A  17      -1.426  11.894   5.914  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -2.666  10.824   5.256  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -3.507  13.067   5.218  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -4.376  12.171   6.463  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.990  13.640   7.285  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -3.439  13.378   8.118  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -3.363  14.551   6.902  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.621   7.941   6.445  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.638   7.364   6.901  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.367   8.313   7.845  1.00  0.00           C  
ATOM    250  O   ALA A  18       1.648   9.460   7.495  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.521   7.018   5.711  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.617   8.550   5.678  1.00  0.00           H  
ATOM    253  HA  ALA A  18       0.413   6.448   7.429  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.902   6.725   4.877  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.110   7.881   5.438  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.178   6.203   5.976  1.00  0.00           H  
ATOM    257  N   LYS A  19       1.671   7.830   9.045  1.00  0.00           N  
ATOM    258  CA  LYS A  19       2.368   8.635  10.041  1.00  0.00           C  
ATOM    259  C   LYS A  19       3.776   8.100  10.284  1.00  0.00           C  
ATOM    260  O   LYS A  19       4.442   8.493  11.242  1.00  0.00           O  
ATOM    261  CB  LYS A  19       1.583   8.651  11.354  1.00  0.00           C  
ATOM    262  CG  LYS A  19       1.955   9.802  12.272  1.00  0.00           C  
ATOM    263  CD  LYS A  19       0.835  10.124  13.246  1.00  0.00           C  
ATOM    264  CE  LYS A  19       1.026  11.492  13.883  1.00  0.00           C  
ATOM    265  NZ  LYS A  19       0.129  11.688  15.056  1.00  0.00           N  
ATOM    266  H   LYS A  19       1.420   6.908   9.266  1.00  0.00           H  
ATOM    267  HA  LYS A  19       2.439   9.643   9.662  1.00  0.00           H  
ATOM    268  HB2 LYS A  19       0.529   8.724  11.129  1.00  0.00           H  
ATOM    269  HB3 LYS A  19       1.766   7.725  11.881  1.00  0.00           H  
ATOM    270  HG2 LYS A  19       2.839   9.533  12.832  1.00  0.00           H  
ATOM    271  HG3 LYS A  19       2.160  10.677  11.671  1.00  0.00           H  
ATOM    272  HD2 LYS A  19      -0.106  10.115  12.716  1.00  0.00           H  
ATOM    273  HD3 LYS A  19       0.819   9.373  14.024  1.00  0.00           H  
ATOM    274  HE2 LYS A  19       2.052  11.584  14.206  1.00  0.00           H  
ATOM    275  HE3 LYS A  19       0.811  12.251  13.146  1.00  0.00           H  
ATOM    276  HZ1 LYS A  19      -0.531  12.470  14.875  1.00  0.00           H  
ATOM    277  HZ2 LYS A  19       0.692  11.911  15.902  1.00  0.00           H  
ATOM    278  HZ3 LYS A  19      -0.417  10.821  15.237  1.00  0.00           H  
ATOM    279  N   ARG A  20       4.222   7.203   9.411  1.00  0.00           N  
ATOM    280  CA  ARG A  20       5.551   6.615   9.532  1.00  0.00           C  
ATOM    281  C   ARG A  20       6.169   6.381   8.156  1.00  0.00           C  
ATOM    282  O   ARG A  20       5.472   6.031   7.203  1.00  0.00           O  
ATOM    283  CB  ARG A  20       5.480   5.295  10.302  1.00  0.00           C  
ATOM    284  CG  ARG A  20       5.377   5.474  11.808  1.00  0.00           C  
ATOM    285  CD  ARG A  20       4.849   4.218  12.483  1.00  0.00           C  
ATOM    286  NE  ARG A  20       4.645   4.411  13.916  1.00  0.00           N  
ATOM    287  CZ  ARG A  20       5.627   4.372  14.810  1.00  0.00           C  
ATOM    288  NH1 ARG A  20       6.875   4.148  14.420  1.00  0.00           N  
ATOM    289  NH2 ARG A  20       5.362   4.557  16.097  1.00  0.00           N  
ATOM    290  H   ARG A  20       3.644   6.929   8.668  1.00  0.00           H  
ATOM    291  HA  ARG A  20       6.172   7.308  10.079  1.00  0.00           H  
ATOM    292  HB2 ARG A  20       4.614   4.742   9.968  1.00  0.00           H  
ATOM    293  HB3 ARG A  20       6.368   4.720  10.090  1.00  0.00           H  
ATOM    294  HG2 ARG A  20       6.357   5.697  12.203  1.00  0.00           H  
ATOM    295  HG3 ARG A  20       4.707   6.294  12.019  1.00  0.00           H  
ATOM    296  HD2 ARG A  20       3.908   3.949  12.029  1.00  0.00           H  
ATOM    297  HD3 ARG A  20       5.561   3.419  12.335  1.00  0.00           H  
ATOM    298  HE  ARG A  20       3.731   4.578  14.226  1.00  0.00           H  
ATOM    299 HH11 ARG A  20       7.077   4.009  13.451  1.00  0.00           H  
ATOM    300 HH12 ARG A  20       7.612   4.120  15.095  1.00  0.00           H  
ATOM    301 HH21 ARG A  20       4.423   4.727  16.395  1.00  0.00           H  
ATOM    302 HH22 ARG A  20       6.102   4.527  16.769  1.00  0.00           H  
ATOM    303  N   SER A  21       7.480   6.576   8.061  1.00  0.00           N  
ATOM    304  CA  SER A  21       8.191   6.390   6.802  1.00  0.00           C  
ATOM    305  C   SER A  21       7.937   4.997   6.235  1.00  0.00           C  
ATOM    306  O   SER A  21       8.059   4.773   5.031  1.00  0.00           O  
ATOM    307  CB  SER A  21       9.692   6.606   7.003  1.00  0.00           C  
ATOM    308  OG  SER A  21      10.008   7.987   7.044  1.00  0.00           O  
ATOM    309  H   SER A  21       7.980   6.854   8.857  1.00  0.00           H  
ATOM    310  HA  SER A  21       7.821   7.124   6.101  1.00  0.00           H  
ATOM    311  HB2 SER A  21       9.997   6.152   7.933  1.00  0.00           H  
ATOM    312  HB3 SER A  21      10.231   6.150   6.185  1.00  0.00           H  
ATOM    313  HG  SER A  21      10.882   8.105   7.424  1.00  0.00           H  
ATOM    314  N   ASP A  22       7.585   4.064   7.112  1.00  0.00           N  
ATOM    315  CA  ASP A  22       7.313   2.691   6.701  1.00  0.00           C  
ATOM    316  C   ASP A  22       5.913   2.570   6.106  1.00  0.00           C  
ATOM    317  O   ASP A  22       5.746   2.097   4.982  1.00  0.00           O  
ATOM    318  CB  ASP A  22       7.459   1.741   7.891  1.00  0.00           C  
ATOM    319  CG  ASP A  22       8.849   1.779   8.494  1.00  0.00           C  
ATOM    320  OD1 ASP A  22       9.807   1.371   7.805  1.00  0.00           O  
ATOM    321  OD2 ASP A  22       8.979   2.218   9.656  1.00  0.00           O  
ATOM    322  H   ASP A  22       7.505   4.304   8.059  1.00  0.00           H  
ATOM    323  HA  ASP A  22       8.036   2.422   5.946  1.00  0.00           H  
ATOM    324  HB2 ASP A  22       6.747   2.019   8.655  1.00  0.00           H  
ATOM    325  HB3 ASP A  22       7.255   0.732   7.564  1.00  0.00           H  
ATOM    326  N   GLU A  23       4.912   2.998   6.868  1.00  0.00           N  
ATOM    327  CA  GLU A  23       3.527   2.935   6.416  1.00  0.00           C  
ATOM    328  C   GLU A  23       3.364   3.624   5.065  1.00  0.00           C  
ATOM    329  O   GLU A  23       4.284   4.279   4.574  1.00  0.00           O  
ATOM    330  CB  GLU A  23       2.601   3.584   7.447  1.00  0.00           C  
ATOM    331  CG  GLU A  23       1.258   2.886   7.583  1.00  0.00           C  
ATOM    332  CD  GLU A  23       1.262   1.816   8.658  1.00  0.00           C  
ATOM    333  OE1 GLU A  23       1.009   2.155   9.832  1.00  0.00           O  
ATOM    334  OE2 GLU A  23       1.520   0.640   8.324  1.00  0.00           O  
ATOM    335  H   GLU A  23       5.109   3.364   7.756  1.00  0.00           H  
ATOM    336  HA  GLU A  23       3.260   1.894   6.311  1.00  0.00           H  
ATOM    337  HB2 GLU A  23       3.089   3.571   8.410  1.00  0.00           H  
ATOM    338  HB3 GLU A  23       2.422   4.608   7.157  1.00  0.00           H  
ATOM    339  HG2 GLU A  23       0.508   3.621   7.832  1.00  0.00           H  
ATOM    340  HG3 GLU A  23       1.009   2.425   6.638  1.00  0.00           H  
ATOM    341  N   LEU A  24       2.187   3.471   4.468  1.00  0.00           N  
ATOM    342  CA  LEU A  24       1.902   4.077   3.172  1.00  0.00           C  
ATOM    343  C   LEU A  24       0.649   4.944   3.240  1.00  0.00           C  
ATOM    344  O   LEU A  24      -0.304   4.622   3.951  1.00  0.00           O  
ATOM    345  CB  LEU A  24       1.729   2.994   2.106  1.00  0.00           C  
ATOM    346  CG  LEU A  24       1.298   3.477   0.721  1.00  0.00           C  
ATOM    347  CD1 LEU A  24       2.428   4.239   0.046  1.00  0.00           C  
ATOM    348  CD2 LEU A  24       0.855   2.303  -0.139  1.00  0.00           C  
ATOM    349  H   LEU A  24       1.493   2.937   4.907  1.00  0.00           H  
ATOM    350  HA  LEU A  24       2.743   4.701   2.906  1.00  0.00           H  
ATOM    351  HB2 LEU A  24       2.673   2.482   1.998  1.00  0.00           H  
ATOM    352  HB3 LEU A  24       0.983   2.297   2.462  1.00  0.00           H  
ATOM    353  HG  LEU A  24       0.458   4.151   0.827  1.00  0.00           H  
ATOM    354 HD11 LEU A  24       2.178   5.288   0.002  1.00  0.00           H  
ATOM    355 HD12 LEU A  24       2.569   3.860  -0.956  1.00  0.00           H  
ATOM    356 HD13 LEU A  24       3.338   4.108   0.612  1.00  0.00           H  
ATOM    357 HD21 LEU A  24       0.738   1.426   0.480  1.00  0.00           H  
ATOM    358 HD22 LEU A  24       1.600   2.112  -0.898  1.00  0.00           H  
ATOM    359 HD23 LEU A  24      -0.088   2.539  -0.612  1.00  0.00           H  
ATOM    360  N   THR A  25       0.655   6.045   2.495  1.00  0.00           N  
ATOM    361  CA  THR A  25      -0.481   6.957   2.470  1.00  0.00           C  
ATOM    362  C   THR A  25      -1.304   6.776   1.200  1.00  0.00           C  
ATOM    363  O   THR A  25      -0.756   6.680   0.101  1.00  0.00           O  
ATOM    364  CB  THR A  25      -0.025   8.425   2.567  1.00  0.00           C  
ATOM    365  OG1 THR A  25       1.027   8.549   3.531  1.00  0.00           O  
ATOM    366  CG2 THR A  25      -1.185   9.328   2.956  1.00  0.00           C  
ATOM    367  H   THR A  25       1.444   6.247   1.949  1.00  0.00           H  
ATOM    368  HA  THR A  25      -1.103   6.739   3.325  1.00  0.00           H  
ATOM    369  HB  THR A  25       0.345   8.736   1.600  1.00  0.00           H  
ATOM    370  HG1 THR A  25       1.876   8.445   3.093  1.00  0.00           H  
ATOM    371 HG21 THR A  25      -0.811  10.313   3.194  1.00  0.00           H  
ATOM    372 HG22 THR A  25      -1.687   8.917   3.819  1.00  0.00           H  
ATOM    373 HG23 THR A  25      -1.881   9.396   2.133  1.00  0.00           H  
ATOM    374  N   PHE A  26      -2.623   6.730   1.356  1.00  0.00           N  
ATOM    375  CA  PHE A  26      -3.522   6.559   0.221  1.00  0.00           C  
ATOM    376  C   PHE A  26      -4.969   6.821   0.629  1.00  0.00           C  
ATOM    377  O   PHE A  26      -5.421   6.364   1.680  1.00  0.00           O  
ATOM    378  CB  PHE A  26      -3.390   5.148  -0.354  1.00  0.00           C  
ATOM    379  CG  PHE A  26      -3.546   4.064   0.675  1.00  0.00           C  
ATOM    380  CD1 PHE A  26      -2.474   3.678   1.462  1.00  0.00           C  
ATOM    381  CD2 PHE A  26      -4.766   3.432   0.855  1.00  0.00           C  
ATOM    382  CE1 PHE A  26      -2.614   2.682   2.410  1.00  0.00           C  
ATOM    383  CE2 PHE A  26      -4.913   2.436   1.801  1.00  0.00           C  
ATOM    384  CZ  PHE A  26      -3.835   2.059   2.579  1.00  0.00           C  
ATOM    385  H   PHE A  26      -3.000   6.812   2.257  1.00  0.00           H  
ATOM    386  HA  PHE A  26      -3.239   7.275  -0.535  1.00  0.00           H  
ATOM    387  HB2 PHE A  26      -4.150   5.001  -1.107  1.00  0.00           H  
ATOM    388  HB3 PHE A  26      -2.416   5.040  -0.805  1.00  0.00           H  
ATOM    389  HD1 PHE A  26      -1.517   4.165   1.330  1.00  0.00           H  
ATOM    390  HD2 PHE A  26      -5.610   3.724   0.247  1.00  0.00           H  
ATOM    391  HE1 PHE A  26      -1.769   2.391   3.016  1.00  0.00           H  
ATOM    392  HE2 PHE A  26      -5.868   1.950   1.931  1.00  0.00           H  
ATOM    393  HZ  PHE A  26      -3.947   1.281   3.319  1.00  0.00           H  
ATOM    394  N   CYS A  27      -5.689   7.560  -0.208  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -7.084   7.885   0.065  1.00  0.00           C  
ATOM    396  C   CYS A  27      -8.015   6.849  -0.556  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.631   6.126  -1.475  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -7.420   9.277  -0.471  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.323  10.583   0.129  1.00  0.00           S  
ATOM    400  H   CYS A  27      -5.273   7.896  -1.029  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -7.222   7.878   1.136  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -7.356   9.265  -1.549  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -8.428   9.533  -0.180  1.00  0.00           H  
ATOM    404  HG  CYS A  27      -6.296  11.545  -0.781  1.00  0.00           H  
ATOM    405  N   ARG A  28      -9.242   6.782  -0.048  1.00  0.00           N  
ATOM    406  CA  ARG A  28     -10.227   5.833  -0.551  1.00  0.00           C  
ATOM    407  C   ARG A  28     -10.278   5.859  -2.076  1.00  0.00           C  
ATOM    408  O   ARG A  28     -10.694   6.849  -2.676  1.00  0.00           O  
ATOM    409  CB  ARG A  28     -11.610   6.149   0.022  1.00  0.00           C  
ATOM    410  CG  ARG A  28     -12.755   5.593  -0.809  1.00  0.00           C  
ATOM    411  CD  ARG A  28     -12.814   4.076  -0.731  1.00  0.00           C  
ATOM    412  NE  ARG A  28     -13.356   3.486  -1.953  1.00  0.00           N  
ATOM    413  CZ  ARG A  28     -14.636   3.556  -2.298  1.00  0.00           C  
ATOM    414  NH1 ARG A  28     -15.502   4.189  -1.518  1.00  0.00           N  
ATOM    415  NH2 ARG A  28     -15.053   2.994  -3.425  1.00  0.00           N  
ATOM    416  H   ARG A  28      -9.489   7.385   0.684  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -9.931   4.846  -0.229  1.00  0.00           H  
ATOM    418  HB2 ARG A  28     -11.680   5.731   1.015  1.00  0.00           H  
ATOM    419  HB3 ARG A  28     -11.725   7.221   0.082  1.00  0.00           H  
ATOM    420  HG2 ARG A  28     -13.685   5.998  -0.440  1.00  0.00           H  
ATOM    421  HG3 ARG A  28     -12.615   5.887  -1.839  1.00  0.00           H  
ATOM    422  HD2 ARG A  28     -11.815   3.697  -0.572  1.00  0.00           H  
ATOM    423  HD3 ARG A  28     -13.442   3.796   0.102  1.00  0.00           H  
ATOM    424  HE  ARG A  28     -12.733   3.013  -2.543  1.00  0.00           H  
ATOM    425 HH11 ARG A  28     -15.191   4.614  -0.669  1.00  0.00           H  
ATOM    426 HH12 ARG A  28     -16.466   4.242  -1.781  1.00  0.00           H  
ATOM    427 HH21 ARG A  28     -14.403   2.517  -4.016  1.00  0.00           H  
ATOM    428 HH22 ARG A  28     -16.017   3.048  -3.684  1.00  0.00           H  
ATOM    429  N   GLY A  29      -9.850   4.764  -2.696  1.00  0.00           N  
ATOM    430  CA  GLY A  29      -9.855   4.682  -4.145  1.00  0.00           C  
ATOM    431  C   GLY A  29      -8.456   4.662  -4.729  1.00  0.00           C  
ATOM    432  O   GLY A  29      -8.270   4.908  -5.920  1.00  0.00           O  
ATOM    433  H   GLY A  29      -9.529   4.005  -2.166  1.00  0.00           H  
ATOM    434  HA2 GLY A  29     -10.371   3.782  -4.443  1.00  0.00           H  
ATOM    435  HA3 GLY A  29     -10.385   5.536  -4.541  1.00  0.00           H  
ATOM    436  N   ALA A  30      -7.469   4.371  -3.888  1.00  0.00           N  
ATOM    437  CA  ALA A  30      -6.080   4.320  -4.327  1.00  0.00           C  
ATOM    438  C   ALA A  30      -5.647   2.886  -4.611  1.00  0.00           C  
ATOM    439  O   ALA A  30      -5.655   2.036  -3.720  1.00  0.00           O  
ATOM    440  CB  ALA A  30      -5.172   4.951  -3.282  1.00  0.00           C  
ATOM    441  H   ALA A  30      -7.681   4.185  -2.949  1.00  0.00           H  
ATOM    442  HA  ALA A  30      -5.997   4.897  -5.237  1.00  0.00           H  
ATOM    443  HB1 ALA A  30      -4.657   5.795  -3.715  1.00  0.00           H  
ATOM    444  HB2 ALA A  30      -5.767   5.283  -2.443  1.00  0.00           H  
ATOM    445  HB3 ALA A  30      -4.450   4.222  -2.946  1.00  0.00           H  
ATOM    446  N   LEU A  31      -5.269   2.623  -5.857  1.00  0.00           N  
ATOM    447  CA  LEU A  31      -4.833   1.290  -6.259  1.00  0.00           C  
ATOM    448  C   LEU A  31      -3.342   1.103  -5.996  1.00  0.00           C  
ATOM    449  O   LEU A  31      -2.540   2.003  -6.249  1.00  0.00           O  
ATOM    450  CB  LEU A  31      -5.134   1.059  -7.741  1.00  0.00           C  
ATOM    451  CG  LEU A  31      -6.328   1.825  -8.311  1.00  0.00           C  
ATOM    452  CD1 LEU A  31      -7.460   1.880  -7.297  1.00  0.00           C  
ATOM    453  CD2 LEU A  31      -5.912   3.229  -8.725  1.00  0.00           C  
ATOM    454  H   LEU A  31      -5.284   3.341  -6.524  1.00  0.00           H  
ATOM    455  HA  LEU A  31      -5.383   0.570  -5.672  1.00  0.00           H  
ATOM    456  HB2 LEU A  31      -4.259   1.343  -8.305  1.00  0.00           H  
ATOM    457  HB3 LEU A  31      -5.321   0.003  -7.879  1.00  0.00           H  
ATOM    458  HG  LEU A  31      -6.692   1.310  -9.189  1.00  0.00           H  
ATOM    459 HD11 LEU A  31      -8.404   1.758  -7.805  1.00  0.00           H  
ATOM    460 HD12 LEU A  31      -7.444   2.834  -6.791  1.00  0.00           H  
ATOM    461 HD13 LEU A  31      -7.334   1.087  -6.574  1.00  0.00           H  
ATOM    462 HD21 LEU A  31      -6.356   3.949  -8.055  1.00  0.00           H  
ATOM    463 HD22 LEU A  31      -6.248   3.420  -9.734  1.00  0.00           H  
ATOM    464 HD23 LEU A  31      -4.835   3.313  -8.683  1.00  0.00           H  
ATOM    465  N   ILE A  32      -2.978  -0.070  -5.490  1.00  0.00           N  
ATOM    466  CA  ILE A  32      -1.583  -0.376  -5.197  1.00  0.00           C  
ATOM    467  C   ILE A  32      -1.095  -1.561  -6.023  1.00  0.00           C  
ATOM    468  O   ILE A  32      -1.615  -2.671  -5.904  1.00  0.00           O  
ATOM    469  CB  ILE A  32      -1.378  -0.686  -3.703  1.00  0.00           C  
ATOM    470  CG1 ILE A  32      -1.928   0.453  -2.842  1.00  0.00           C  
ATOM    471  CG2 ILE A  32       0.097  -0.916  -3.408  1.00  0.00           C  
ATOM    472  CD1 ILE A  32      -3.376   0.267  -2.448  1.00  0.00           C  
ATOM    473  H   ILE A  32      -3.664  -0.747  -5.311  1.00  0.00           H  
ATOM    474  HA  ILE A  32      -0.992   0.493  -5.448  1.00  0.00           H  
ATOM    475  HB  ILE A  32      -1.912  -1.595  -3.469  1.00  0.00           H  
ATOM    476 HG12 ILE A  32      -1.346   0.526  -1.937  1.00  0.00           H  
ATOM    477 HG13 ILE A  32      -1.849   1.379  -3.392  1.00  0.00           H  
ATOM    478 HG21 ILE A  32       0.472  -1.707  -4.040  1.00  0.00           H  
ATOM    479 HG22 ILE A  32       0.648  -0.008  -3.603  1.00  0.00           H  
ATOM    480 HG23 ILE A  32       0.218  -1.195  -2.372  1.00  0.00           H  
ATOM    481 HD11 ILE A  32      -4.008   0.437  -3.309  1.00  0.00           H  
ATOM    482 HD12 ILE A  32      -3.526  -0.740  -2.087  1.00  0.00           H  
ATOM    483 HD13 ILE A  32      -3.632   0.971  -1.671  1.00  0.00           H  
ATOM    484  N   HIS A  33      -0.090  -1.319  -6.859  1.00  0.00           N  
ATOM    485  CA  HIS A  33       0.471  -2.367  -7.704  1.00  0.00           C  
ATOM    486  C   HIS A  33       1.642  -3.056  -7.009  1.00  0.00           C  
ATOM    487  O   HIS A  33       2.255  -2.494  -6.103  1.00  0.00           O  
ATOM    488  CB  HIS A  33       0.929  -1.784  -9.041  1.00  0.00           C  
ATOM    489  CG  HIS A  33       0.023  -0.714  -9.569  1.00  0.00           C  
ATOM    490  ND1 HIS A  33      -1.352  -0.777  -9.473  1.00  0.00           N  
ATOM    491  CD2 HIS A  33       0.301   0.451 -10.199  1.00  0.00           C  
ATOM    492  CE1 HIS A  33      -1.879   0.302 -10.024  1.00  0.00           C  
ATOM    493  NE2 HIS A  33      -0.897   1.063 -10.472  1.00  0.00           N  
ATOM    494  H   HIS A  33       0.282  -0.414  -6.909  1.00  0.00           H  
ATOM    495  HA  HIS A  33      -0.303  -3.097  -7.885  1.00  0.00           H  
ATOM    496  HB2 HIS A  33       1.913  -1.355  -8.921  1.00  0.00           H  
ATOM    497  HB3 HIS A  33       0.973  -2.575  -9.775  1.00  0.00           H  
ATOM    498  HD1 HIS A  33      -1.864  -1.505  -9.065  1.00  0.00           H  
ATOM    499  HD2 HIS A  33       1.284   0.829 -10.444  1.00  0.00           H  
ATOM    500  HE1 HIS A  33      -2.933   0.524 -10.095  1.00  0.00           H  
ATOM    501  HE2 HIS A  33      -1.013   1.881 -10.999  1.00  0.00           H  
ATOM    502  N   ASN A  34       1.944  -4.276  -7.440  1.00  0.00           N  
ATOM    503  CA  ASN A  34       3.041  -5.042  -6.858  1.00  0.00           C  
ATOM    504  C   ASN A  34       2.773  -5.342  -5.386  1.00  0.00           C  
ATOM    505  O   ASN A  34       3.658  -5.198  -4.541  1.00  0.00           O  
ATOM    506  CB  ASN A  34       4.358  -4.278  -7.003  1.00  0.00           C  
ATOM    507  CG  ASN A  34       5.066  -4.590  -8.308  1.00  0.00           C  
ATOM    508  OD1 ASN A  34       6.125  -5.217  -8.317  1.00  0.00           O  
ATOM    509  ND2 ASN A  34       4.483  -4.151  -9.417  1.00  0.00           N  
ATOM    510  H   ASN A  34       1.418  -4.671  -8.166  1.00  0.00           H  
ATOM    511  HA  ASN A  34       3.115  -5.975  -7.396  1.00  0.00           H  
ATOM    512  HB2 ASN A  34       4.157  -3.217  -6.970  1.00  0.00           H  
ATOM    513  HB3 ASN A  34       5.013  -4.542  -6.187  1.00  0.00           H  
ATOM    514 HD21 ASN A  34       3.640  -3.657  -9.333  1.00  0.00           H  
ATOM    515 HD22 ASN A  34       4.919  -4.339 -10.274  1.00  0.00           H  
ATOM    516  N   VAL A  35       1.548  -5.760  -5.086  1.00  0.00           N  
ATOM    517  CA  VAL A  35       1.164  -6.082  -3.716  1.00  0.00           C  
ATOM    518  C   VAL A  35       1.777  -7.405  -3.271  1.00  0.00           C  
ATOM    519  O   VAL A  35       1.969  -8.315  -4.077  1.00  0.00           O  
ATOM    520  CB  VAL A  35      -0.367  -6.162  -3.567  1.00  0.00           C  
ATOM    521  CG1 VAL A  35      -0.741  -6.861  -2.269  1.00  0.00           C  
ATOM    522  CG2 VAL A  35      -0.981  -4.772  -3.630  1.00  0.00           C  
ATOM    523  H   VAL A  35       0.886  -5.855  -5.802  1.00  0.00           H  
ATOM    524  HA  VAL A  35       1.527  -5.293  -3.074  1.00  0.00           H  
ATOM    525  HB  VAL A  35      -0.759  -6.743  -4.388  1.00  0.00           H  
ATOM    526 HG11 VAL A  35       0.011  -6.656  -1.520  1.00  0.00           H  
ATOM    527 HG12 VAL A  35      -1.699  -6.497  -1.927  1.00  0.00           H  
ATOM    528 HG13 VAL A  35      -0.799  -7.926  -2.437  1.00  0.00           H  
ATOM    529 HG21 VAL A  35      -0.285  -4.051  -3.227  1.00  0.00           H  
ATOM    530 HG22 VAL A  35      -1.203  -4.523  -4.657  1.00  0.00           H  
ATOM    531 HG23 VAL A  35      -1.893  -4.754  -3.051  1.00  0.00           H  
ATOM    532  N   SER A  36       2.082  -7.504  -1.981  1.00  0.00           N  
ATOM    533  CA  SER A  36       2.676  -8.715  -1.427  1.00  0.00           C  
ATOM    534  C   SER A  36       1.687  -9.440  -0.519  1.00  0.00           C  
ATOM    535  O   SER A  36       1.299  -8.927   0.531  1.00  0.00           O  
ATOM    536  CB  SER A  36       3.947  -8.374  -0.646  1.00  0.00           C  
ATOM    537  OG  SER A  36       4.956  -7.875  -1.508  1.00  0.00           O  
ATOM    538  H   SER A  36       1.904  -6.744  -1.388  1.00  0.00           H  
ATOM    539  HA  SER A  36       2.933  -9.365  -2.250  1.00  0.00           H  
ATOM    540  HB2 SER A  36       3.720  -7.623   0.095  1.00  0.00           H  
ATOM    541  HB3 SER A  36       4.316  -9.264  -0.157  1.00  0.00           H  
ATOM    542  HG  SER A  36       5.817  -8.020  -1.110  1.00  0.00           H  
ATOM    543  N   LYS A  37       1.283 -10.637  -0.931  1.00  0.00           N  
ATOM    544  CA  LYS A  37       0.340 -11.435  -0.156  1.00  0.00           C  
ATOM    545  C   LYS A  37       1.050 -12.162   0.982  1.00  0.00           C  
ATOM    546  O   LYS A  37       1.245 -13.376   0.928  1.00  0.00           O  
ATOM    547  CB  LYS A  37      -0.366 -12.447  -1.060  1.00  0.00           C  
ATOM    548  CG  LYS A  37      -1.628 -11.905  -1.710  1.00  0.00           C  
ATOM    549  CD  LYS A  37      -2.512 -13.026  -2.230  1.00  0.00           C  
ATOM    550  CE  LYS A  37      -3.951 -12.564  -2.404  1.00  0.00           C  
ATOM    551  NZ  LYS A  37      -4.792 -13.605  -3.060  1.00  0.00           N  
ATOM    552  H   LYS A  37       1.628 -10.992  -1.777  1.00  0.00           H  
ATOM    553  HA  LYS A  37      -0.395 -10.765   0.264  1.00  0.00           H  
ATOM    554  HB2 LYS A  37       0.315 -12.751  -1.842  1.00  0.00           H  
ATOM    555  HB3 LYS A  37      -0.634 -13.313  -0.471  1.00  0.00           H  
ATOM    556  HG2 LYS A  37      -2.181 -11.334  -0.980  1.00  0.00           H  
ATOM    557  HG3 LYS A  37      -1.350 -11.265  -2.535  1.00  0.00           H  
ATOM    558  HD2 LYS A  37      -2.135 -13.357  -3.186  1.00  0.00           H  
ATOM    559  HD3 LYS A  37      -2.489 -13.847  -1.528  1.00  0.00           H  
ATOM    560  HE2 LYS A  37      -4.364 -12.341  -1.433  1.00  0.00           H  
ATOM    561  HE3 LYS A  37      -3.958 -11.672  -3.013  1.00  0.00           H  
ATOM    562  HZ1 LYS A  37      -4.330 -14.534  -2.990  1.00  0.00           H  
ATOM    563  HZ2 LYS A  37      -4.928 -13.372  -4.065  1.00  0.00           H  
ATOM    564  HZ3 LYS A  37      -5.722 -13.656  -2.598  1.00  0.00           H  
ATOM    565  N   GLU A  38       1.431 -11.412   2.011  1.00  0.00           N  
ATOM    566  CA  GLU A  38       2.118 -11.987   3.162  1.00  0.00           C  
ATOM    567  C   GLU A  38       1.174 -12.870   3.973  1.00  0.00           C  
ATOM    568  O   GLU A  38      -0.049 -12.775   3.869  1.00  0.00           O  
ATOM    569  CB  GLU A  38       2.688 -10.879   4.050  1.00  0.00           C  
ATOM    570  CG  GLU A  38       4.095 -10.454   3.666  1.00  0.00           C  
ATOM    571  CD  GLU A  38       5.151 -11.433   4.142  1.00  0.00           C  
ATOM    572  OE1 GLU A  38       5.425 -12.410   3.414  1.00  0.00           O  
ATOM    573  OE2 GLU A  38       5.702 -11.222   5.243  1.00  0.00           O  
ATOM    574  H   GLU A  38       1.247 -10.450   1.996  1.00  0.00           H  
ATOM    575  HA  GLU A  38       2.931 -12.594   2.793  1.00  0.00           H  
ATOM    576  HB2 GLU A  38       2.042 -10.016   3.986  1.00  0.00           H  
ATOM    577  HB3 GLU A  38       2.707 -11.229   5.072  1.00  0.00           H  
ATOM    578  HG2 GLU A  38       4.154 -10.381   2.590  1.00  0.00           H  
ATOM    579  HG3 GLU A  38       4.297  -9.488   4.103  1.00  0.00           H  
ATOM    580  N   PRO A  39       1.755 -13.751   4.801  1.00  0.00           N  
ATOM    581  CA  PRO A  39       0.985 -14.669   5.647  1.00  0.00           C  
ATOM    582  C   PRO A  39       0.254 -13.944   6.772  1.00  0.00           C  
ATOM    583  O   PRO A  39       0.732 -13.893   7.904  1.00  0.00           O  
ATOM    584  CB  PRO A  39       2.053 -15.604   6.219  1.00  0.00           C  
ATOM    585  CG  PRO A  39       3.312 -14.808   6.185  1.00  0.00           C  
ATOM    586  CD  PRO A  39       3.207 -13.919   4.977  1.00  0.00           C  
ATOM    587  HA  PRO A  39       0.276 -15.241   5.068  1.00  0.00           H  
ATOM    588  HB2 PRO A  39       1.788 -15.883   7.229  1.00  0.00           H  
ATOM    589  HB3 PRO A  39       2.129 -16.488   5.604  1.00  0.00           H  
ATOM    590  HG2 PRO A  39       3.395 -14.213   7.082  1.00  0.00           H  
ATOM    591  HG3 PRO A  39       4.162 -15.468   6.092  1.00  0.00           H  
ATOM    592  HD2 PRO A  39       3.686 -12.969   5.164  1.00  0.00           H  
ATOM    593  HD3 PRO A  39       3.646 -14.401   4.115  1.00  0.00           H  
ATOM    594  N   GLY A  40      -0.910 -13.386   6.452  1.00  0.00           N  
ATOM    595  CA  GLY A  40      -1.688 -12.672   7.447  1.00  0.00           C  
ATOM    596  C   GLY A  40      -1.005 -11.404   7.918  1.00  0.00           C  
ATOM    597  O   GLY A  40       0.083 -11.452   8.492  1.00  0.00           O  
ATOM    598  H   GLY A  40      -1.242 -13.459   5.533  1.00  0.00           H  
ATOM    599  HA2 GLY A  40      -2.647 -12.416   7.022  1.00  0.00           H  
ATOM    600  HA3 GLY A  40      -1.845 -13.320   8.298  1.00  0.00           H  
ATOM    601  N   GLY A  41      -1.643 -10.263   7.674  1.00  0.00           N  
ATOM    602  CA  GLY A  41      -1.074  -8.992   8.082  1.00  0.00           C  
ATOM    603  C   GLY A  41      -1.196  -7.931   7.007  1.00  0.00           C  
ATOM    604  O   GLY A  41      -1.973  -8.079   6.064  1.00  0.00           O  
ATOM    605  H   GLY A  41      -2.508 -10.285   7.212  1.00  0.00           H  
ATOM    606  HA2 GLY A  41      -1.583  -8.650   8.970  1.00  0.00           H  
ATOM    607  HA3 GLY A  41      -0.028  -9.136   8.311  1.00  0.00           H  
ATOM    608  N   TRP A  42      -0.428  -6.856   7.149  1.00  0.00           N  
ATOM    609  CA  TRP A  42      -0.455  -5.764   6.182  1.00  0.00           C  
ATOM    610  C   TRP A  42       0.391  -6.099   4.959  1.00  0.00           C  
ATOM    611  O   TRP A  42       1.518  -6.577   5.085  1.00  0.00           O  
ATOM    612  CB  TRP A  42       0.047  -4.472   6.828  1.00  0.00           C  
ATOM    613  CG  TRP A  42      -0.825  -3.988   7.946  1.00  0.00           C  
ATOM    614  CD1 TRP A  42      -1.546  -4.756   8.814  1.00  0.00           C  
ATOM    615  CD2 TRP A  42      -1.070  -2.626   8.314  1.00  0.00           C  
ATOM    616  NE1 TRP A  42      -2.225  -3.954   9.700  1.00  0.00           N  
ATOM    617  CE2 TRP A  42      -1.949  -2.643   9.415  1.00  0.00           C  
ATOM    618  CE3 TRP A  42      -0.631  -1.394   7.822  1.00  0.00           C  
ATOM    619  CZ2 TRP A  42      -2.395  -1.477  10.029  1.00  0.00           C  
ATOM    620  CZ3 TRP A  42      -1.076  -0.236   8.432  1.00  0.00           C  
ATOM    621  CH2 TRP A  42      -1.950  -0.284   9.527  1.00  0.00           C  
ATOM    622  H   TRP A  42       0.171  -6.795   7.922  1.00  0.00           H  
ATOM    623  HA  TRP A  42      -1.480  -5.625   5.870  1.00  0.00           H  
ATOM    624  HB2 TRP A  42       1.037  -4.637   7.225  1.00  0.00           H  
ATOM    625  HB3 TRP A  42       0.089  -3.696   6.077  1.00  0.00           H  
ATOM    626  HD1 TRP A  42      -1.572  -5.835   8.795  1.00  0.00           H  
ATOM    627  HE1 TRP A  42      -2.810  -4.271  10.421  1.00  0.00           H  
ATOM    628  HE3 TRP A  42       0.042  -1.337   6.980  1.00  0.00           H  
ATOM    629  HZ2 TRP A  42      -3.069  -1.497  10.874  1.00  0.00           H  
ATOM    630  HZ3 TRP A  42      -0.748   0.725   8.066  1.00  0.00           H  
ATOM    631  HH2 TRP A  42      -2.271   0.645   9.972  1.00  0.00           H  
ATOM    632  N   TRP A  43      -0.159  -5.845   3.777  1.00  0.00           N  
ATOM    633  CA  TRP A  43       0.547  -6.119   2.531  1.00  0.00           C  
ATOM    634  C   TRP A  43       1.418  -4.935   2.126  1.00  0.00           C  
ATOM    635  O   TRP A  43       1.202  -3.810   2.577  1.00  0.00           O  
ATOM    636  CB  TRP A  43      -0.449  -6.440   1.416  1.00  0.00           C  
ATOM    637  CG  TRP A  43      -1.073  -7.796   1.549  1.00  0.00           C  
ATOM    638  CD1 TRP A  43      -0.589  -8.855   2.264  1.00  0.00           C  
ATOM    639  CD2 TRP A  43      -2.296  -8.240   0.950  1.00  0.00           C  
ATOM    640  NE1 TRP A  43      -1.437  -9.930   2.145  1.00  0.00           N  
ATOM    641  CE2 TRP A  43      -2.492  -9.578   1.345  1.00  0.00           C  
ATOM    642  CE3 TRP A  43      -3.245  -7.637   0.121  1.00  0.00           C  
ATOM    643  CZ2 TRP A  43      -3.597 -10.320   0.937  1.00  0.00           C  
ATOM    644  CZ3 TRP A  43      -4.341  -8.374  -0.284  1.00  0.00           C  
ATOM    645  CH2 TRP A  43      -4.510  -9.704   0.125  1.00  0.00           C  
ATOM    646  H   TRP A  43      -1.061  -5.463   3.741  1.00  0.00           H  
ATOM    647  HA  TRP A  43       1.181  -6.979   2.693  1.00  0.00           H  
ATOM    648  HB2 TRP A  43      -1.241  -5.706   1.427  1.00  0.00           H  
ATOM    649  HB3 TRP A  43       0.061  -6.399   0.465  1.00  0.00           H  
ATOM    650  HD1 TRP A  43       0.328  -8.836   2.832  1.00  0.00           H  
ATOM    651  HE1 TRP A  43      -1.307 -10.805   2.566  1.00  0.00           H  
ATOM    652  HE3 TRP A  43      -3.132  -6.613  -0.205  1.00  0.00           H  
ATOM    653  HZ2 TRP A  43      -3.742 -11.345   1.243  1.00  0.00           H  
ATOM    654  HZ3 TRP A  43      -5.085  -7.925  -0.926  1.00  0.00           H  
ATOM    655  HH2 TRP A  43      -5.381 -10.242  -0.216  1.00  0.00           H  
ATOM    656  N   LYS A  44       2.403  -5.195   1.273  1.00  0.00           N  
ATOM    657  CA  LYS A  44       3.306  -4.150   0.805  1.00  0.00           C  
ATOM    658  C   LYS A  44       3.199  -3.974  -0.706  1.00  0.00           C  
ATOM    659  O   LYS A  44       3.055  -4.947  -1.445  1.00  0.00           O  
ATOM    660  CB  LYS A  44       4.749  -4.485   1.190  1.00  0.00           C  
ATOM    661  CG  LYS A  44       5.259  -5.775   0.572  1.00  0.00           C  
ATOM    662  CD  LYS A  44       6.764  -5.738   0.366  1.00  0.00           C  
ATOM    663  CE  LYS A  44       7.498  -5.465   1.670  1.00  0.00           C  
ATOM    664  NZ  LYS A  44       7.657  -4.006   1.922  1.00  0.00           N  
ATOM    665  H   LYS A  44       2.525  -6.112   0.949  1.00  0.00           H  
ATOM    666  HA  LYS A  44       3.020  -3.225   1.284  1.00  0.00           H  
ATOM    667  HB2 LYS A  44       5.391  -3.678   0.868  1.00  0.00           H  
ATOM    668  HB3 LYS A  44       4.811  -4.576   2.265  1.00  0.00           H  
ATOM    669  HG2 LYS A  44       5.016  -6.598   1.227  1.00  0.00           H  
ATOM    670  HG3 LYS A  44       4.777  -5.920  -0.385  1.00  0.00           H  
ATOM    671  HD2 LYS A  44       7.089  -6.692  -0.023  1.00  0.00           H  
ATOM    672  HD3 LYS A  44       7.003  -4.958  -0.342  1.00  0.00           H  
ATOM    673  HE2 LYS A  44       6.938  -5.903   2.482  1.00  0.00           H  
ATOM    674  HE3 LYS A  44       8.475  -5.922   1.620  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44       7.982  -3.528   1.058  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44       8.355  -3.848   2.676  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44       6.749  -3.593   2.213  1.00  0.00           H  
ATOM    678  N   GLY A  45       3.272  -2.726  -1.159  1.00  0.00           N  
ATOM    679  CA  GLY A  45       3.183  -2.446  -2.580  1.00  0.00           C  
ATOM    680  C   GLY A  45       3.809  -1.116  -2.950  1.00  0.00           C  
ATOM    681  O   GLY A  45       4.767  -0.675  -2.314  1.00  0.00           O  
ATOM    682  H   GLY A  45       3.387  -1.989  -0.523  1.00  0.00           H  
ATOM    683  HA2 GLY A  45       3.685  -3.233  -3.123  1.00  0.00           H  
ATOM    684  HA3 GLY A  45       2.142  -2.433  -2.868  1.00  0.00           H  
ATOM    685  N   ASP A  46       3.270  -0.477  -3.982  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.783   0.811  -4.436  1.00  0.00           C  
ATOM    687  C   ASP A  46       2.640   1.776  -4.733  1.00  0.00           C  
ATOM    688  O   ASP A  46       1.665   1.416  -5.394  1.00  0.00           O  
ATOM    689  CB  ASP A  46       4.649   0.627  -5.683  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.003  -0.283  -6.708  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       2.779  -0.162  -6.923  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.722  -1.117  -7.297  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.508  -0.880  -4.449  1.00  0.00           H  
ATOM    694  HA  ASP A  46       4.390   1.224  -3.645  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       4.818   1.591  -6.141  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       5.598   0.199  -5.394  1.00  0.00           H  
ATOM    697  N   TYR A  47       2.766   3.004  -4.240  1.00  0.00           N  
ATOM    698  CA  TYR A  47       1.742   4.020  -4.450  1.00  0.00           C  
ATOM    699  C   TYR A  47       2.351   5.419  -4.428  1.00  0.00           C  
ATOM    700  O   TYR A  47       2.787   5.903  -3.384  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.655   3.908  -3.380  1.00  0.00           C  
ATOM    702  CG  TYR A  47      -0.448   4.931  -3.527  1.00  0.00           C  
ATOM    703  CD1 TYR A  47      -1.470   4.751  -4.452  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.468   6.078  -2.744  1.00  0.00           C  
ATOM    705  CE1 TYR A  47      -2.480   5.683  -4.591  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -1.475   7.015  -2.875  1.00  0.00           C  
ATOM    707  CZ  TYR A  47      -2.478   6.813  -3.800  1.00  0.00           C  
ATOM    708  OH  TYR A  47      -3.482   7.745  -3.935  1.00  0.00           O  
ATOM    709  H   TYR A  47       3.566   3.231  -3.722  1.00  0.00           H  
ATOM    710  HA  TYR A  47       1.298   3.849  -5.420  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       0.207   2.928  -3.433  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.104   4.041  -2.406  1.00  0.00           H  
ATOM    713  HD1 TYR A  47      -1.469   3.864  -5.069  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.319   6.234  -2.021  1.00  0.00           H  
ATOM    715  HE1 TYR A  47      -3.266   5.525  -5.314  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -1.474   7.901  -2.257  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -3.225   8.400  -4.588  1.00  0.00           H  
ATOM    718  N   GLY A  48       2.377   6.065  -5.590  1.00  0.00           N  
ATOM    719  CA  GLY A  48       2.933   7.402  -5.684  1.00  0.00           C  
ATOM    720  C   GLY A  48       4.405   7.444  -5.325  1.00  0.00           C  
ATOM    721  O   GLY A  48       5.138   6.482  -5.560  1.00  0.00           O  
ATOM    722  H   GLY A  48       2.015   5.630  -6.390  1.00  0.00           H  
ATOM    723  HA2 GLY A  48       2.809   7.762  -6.694  1.00  0.00           H  
ATOM    724  HA3 GLY A  48       2.392   8.052  -5.012  1.00  0.00           H  
ATOM    725  N   THR A  49       4.843   8.562  -4.755  1.00  0.00           N  
ATOM    726  CA  THR A  49       6.237   8.727  -4.365  1.00  0.00           C  
ATOM    727  C   THR A  49       6.715   7.551  -3.521  1.00  0.00           C  
ATOM    728  O   THR A  49       7.904   7.233  -3.499  1.00  0.00           O  
ATOM    729  CB  THR A  49       6.449  10.032  -3.575  1.00  0.00           C  
ATOM    730  OG1 THR A  49       7.799  10.103  -3.100  1.00  0.00           O  
ATOM    731  CG2 THR A  49       5.488  10.115  -2.399  1.00  0.00           C  
ATOM    732  H   THR A  49       4.211   9.293  -4.593  1.00  0.00           H  
ATOM    733  HA  THR A  49       6.831   8.776  -5.266  1.00  0.00           H  
ATOM    734  HB  THR A  49       6.263  10.868  -4.233  1.00  0.00           H  
ATOM    735  HG1 THR A  49       8.379   9.651  -3.717  1.00  0.00           H  
ATOM    736 HG21 THR A  49       5.264  11.150  -2.190  1.00  0.00           H  
ATOM    737 HG22 THR A  49       5.942   9.662  -1.530  1.00  0.00           H  
ATOM    738 HG23 THR A  49       4.575   9.591  -2.643  1.00  0.00           H  
ATOM    739  N   ARG A  50       5.781   6.908  -2.828  1.00  0.00           N  
ATOM    740  CA  ARG A  50       6.108   5.767  -1.981  1.00  0.00           C  
ATOM    741  C   ARG A  50       6.253   4.497  -2.813  1.00  0.00           C  
ATOM    742  O   ARG A  50       5.542   4.305  -3.800  1.00  0.00           O  
ATOM    743  CB  ARG A  50       5.029   5.571  -0.915  1.00  0.00           C  
ATOM    744  CG  ARG A  50       4.812   6.791  -0.036  1.00  0.00           C  
ATOM    745  CD  ARG A  50       4.315   6.401   1.347  1.00  0.00           C  
ATOM    746  NE  ARG A  50       4.726   7.361   2.368  1.00  0.00           N  
ATOM    747  CZ  ARG A  50       4.290   8.615   2.416  1.00  0.00           C  
ATOM    748  NH1 ARG A  50       3.433   9.057   1.506  1.00  0.00           N  
ATOM    749  NH2 ARG A  50       4.710   9.428   3.376  1.00  0.00           N  
ATOM    750  H   ARG A  50       4.850   7.209  -2.886  1.00  0.00           H  
ATOM    751  HA  ARG A  50       7.049   5.974  -1.494  1.00  0.00           H  
ATOM    752  HB2 ARG A  50       4.095   5.336  -1.403  1.00  0.00           H  
ATOM    753  HB3 ARG A  50       5.312   4.744  -0.281  1.00  0.00           H  
ATOM    754  HG2 ARG A  50       5.747   7.321   0.067  1.00  0.00           H  
ATOM    755  HG3 ARG A  50       4.081   7.435  -0.503  1.00  0.00           H  
ATOM    756  HD2 ARG A  50       3.236   6.351   1.327  1.00  0.00           H  
ATOM    757  HD3 ARG A  50       4.715   5.430   1.598  1.00  0.00           H  
ATOM    758  HE  ARG A  50       5.358   7.055   3.051  1.00  0.00           H  
ATOM    759 HH11 ARG A  50       3.114   8.446   0.782  1.00  0.00           H  
ATOM    760 HH12 ARG A  50       3.106  10.002   1.545  1.00  0.00           H  
ATOM    761 HH21 ARG A  50       5.356   9.098   4.064  1.00  0.00           H  
ATOM    762 HH22 ARG A  50       4.382  10.372   3.411  1.00  0.00           H  
ATOM    763  N   ILE A  51       7.179   3.634  -2.409  1.00  0.00           N  
ATOM    764  CA  ILE A  51       7.417   2.382  -3.117  1.00  0.00           C  
ATOM    765  C   ILE A  51       7.729   1.250  -2.144  1.00  0.00           C  
ATOM    766  O   ILE A  51       8.478   1.434  -1.185  1.00  0.00           O  
ATOM    767  CB  ILE A  51       8.577   2.515  -4.122  1.00  0.00           C  
ATOM    768  CG1 ILE A  51       8.371   3.741  -5.013  1.00  0.00           C  
ATOM    769  CG2 ILE A  51       8.694   1.254  -4.965  1.00  0.00           C  
ATOM    770  CD1 ILE A  51       7.218   3.597  -5.982  1.00  0.00           C  
ATOM    771  H   ILE A  51       7.714   3.843  -1.616  1.00  0.00           H  
ATOM    772  HA  ILE A  51       6.519   2.134  -3.665  1.00  0.00           H  
ATOM    773  HB  ILE A  51       9.494   2.633  -3.565  1.00  0.00           H  
ATOM    774 HG12 ILE A  51       8.175   4.601  -4.392  1.00  0.00           H  
ATOM    775 HG13 ILE A  51       9.269   3.914  -5.588  1.00  0.00           H  
ATOM    776 HG21 ILE A  51       9.717   0.907  -4.954  1.00  0.00           H  
ATOM    777 HG22 ILE A  51       8.051   0.488  -4.558  1.00  0.00           H  
ATOM    778 HG23 ILE A  51       8.399   1.471  -5.980  1.00  0.00           H  
ATOM    779 HD11 ILE A  51       7.598   3.306  -6.951  1.00  0.00           H  
ATOM    780 HD12 ILE A  51       6.537   2.840  -5.622  1.00  0.00           H  
ATOM    781 HD13 ILE A  51       6.699   4.539  -6.068  1.00  0.00           H  
ATOM    782  N   GLN A  52       7.151   0.081  -2.399  1.00  0.00           N  
ATOM    783  CA  GLN A  52       7.369  -1.081  -1.545  1.00  0.00           C  
ATOM    784  C   GLN A  52       7.214  -0.712  -0.074  1.00  0.00           C  
ATOM    785  O   GLN A  52       8.090  -0.997   0.742  1.00  0.00           O  
ATOM    786  CB  GLN A  52       8.760  -1.667  -1.792  1.00  0.00           C  
ATOM    787  CG  GLN A  52       8.966  -2.169  -3.212  1.00  0.00           C  
ATOM    788  CD  GLN A  52       8.227  -3.464  -3.487  1.00  0.00           C  
ATOM    789  OE1 GLN A  52       8.805  -4.549  -3.415  1.00  0.00           O  
ATOM    790  NE2 GLN A  52       6.942  -3.357  -3.804  1.00  0.00           N  
ATOM    791  H   GLN A  52       6.564  -0.002  -3.179  1.00  0.00           H  
ATOM    792  HA  GLN A  52       6.626  -1.822  -1.798  1.00  0.00           H  
ATOM    793  HB2 GLN A  52       9.500  -0.907  -1.591  1.00  0.00           H  
ATOM    794  HB3 GLN A  52       8.913  -2.496  -1.116  1.00  0.00           H  
ATOM    795  HG2 GLN A  52       8.610  -1.417  -3.901  1.00  0.00           H  
ATOM    796  HG3 GLN A  52      10.021  -2.332  -3.373  1.00  0.00           H  
ATOM    797 HE21 GLN A  52       6.548  -2.460  -3.843  1.00  0.00           H  
ATOM    798 HE22 GLN A  52       6.441  -4.178  -3.987  1.00  0.00           H  
ATOM    799  N   GLN A  53       6.094  -0.076   0.257  1.00  0.00           N  
ATOM    800  CA  GLN A  53       5.825   0.332   1.631  1.00  0.00           C  
ATOM    801  C   GLN A  53       4.870  -0.642   2.311  1.00  0.00           C  
ATOM    802  O   GLN A  53       4.504  -1.670   1.740  1.00  0.00           O  
ATOM    803  CB  GLN A  53       5.238   1.744   1.659  1.00  0.00           C  
ATOM    804  CG  GLN A  53       6.240   2.827   1.291  1.00  0.00           C  
ATOM    805  CD  GLN A  53       7.597   2.609   1.931  1.00  0.00           C  
ATOM    806  OE1 GLN A  53       7.696   2.350   3.131  1.00  0.00           O  
ATOM    807  NE2 GLN A  53       8.652   2.712   1.132  1.00  0.00           N  
ATOM    808  H   GLN A  53       5.434   0.122  -0.439  1.00  0.00           H  
ATOM    809  HA  GLN A  53       6.763   0.331   2.166  1.00  0.00           H  
ATOM    810  HB2 GLN A  53       4.415   1.793   0.963  1.00  0.00           H  
ATOM    811  HB3 GLN A  53       4.870   1.948   2.654  1.00  0.00           H  
ATOM    812  HG2 GLN A  53       6.362   2.837   0.218  1.00  0.00           H  
ATOM    813  HG3 GLN A  53       5.854   3.782   1.617  1.00  0.00           H  
ATOM    814 HE21 GLN A  53       8.497   2.922   0.186  1.00  0.00           H  
ATOM    815 HE22 GLN A  53       9.541   2.577   1.519  1.00  0.00           H  
ATOM    816  N   TYR A  54       4.470  -0.313   3.535  1.00  0.00           N  
ATOM    817  CA  TYR A  54       3.559  -1.161   4.295  1.00  0.00           C  
ATOM    818  C   TYR A  54       2.149  -0.579   4.300  1.00  0.00           C  
ATOM    819  O   TYR A  54       1.937   0.561   4.715  1.00  0.00           O  
ATOM    820  CB  TYR A  54       4.060  -1.325   5.731  1.00  0.00           C  
ATOM    821  CG  TYR A  54       4.973  -2.515   5.921  1.00  0.00           C  
ATOM    822  CD1 TYR A  54       5.839  -2.920   4.912  1.00  0.00           C  
ATOM    823  CD2 TYR A  54       4.970  -3.235   7.109  1.00  0.00           C  
ATOM    824  CE1 TYR A  54       6.674  -4.007   5.081  1.00  0.00           C  
ATOM    825  CE2 TYR A  54       5.804  -4.322   7.288  1.00  0.00           C  
ATOM    826  CZ  TYR A  54       6.654  -4.705   6.271  1.00  0.00           C  
ATOM    827  OH  TYR A  54       7.484  -5.788   6.444  1.00  0.00           O  
ATOM    828  H   TYR A  54       4.796   0.519   3.937  1.00  0.00           H  
ATOM    829  HA  TYR A  54       3.534  -2.131   3.820  1.00  0.00           H  
ATOM    830  HB2 TYR A  54       4.606  -0.440   6.017  1.00  0.00           H  
ATOM    831  HB3 TYR A  54       3.212  -1.449   6.388  1.00  0.00           H  
ATOM    832  HD1 TYR A  54       5.853  -2.372   3.981  1.00  0.00           H  
ATOM    833  HD2 TYR A  54       4.303  -2.933   7.904  1.00  0.00           H  
ATOM    834  HE1 TYR A  54       7.340  -4.306   4.285  1.00  0.00           H  
ATOM    835  HE2 TYR A  54       5.787  -4.869   8.219  1.00  0.00           H  
ATOM    836  HH  TYR A  54       6.956  -6.585   6.532  1.00  0.00           H  
ATOM    837  N   PHE A  55       1.188  -1.370   3.835  1.00  0.00           N  
ATOM    838  CA  PHE A  55      -0.203  -0.935   3.785  1.00  0.00           C  
ATOM    839  C   PHE A  55      -1.140  -2.057   4.223  1.00  0.00           C  
ATOM    840  O   PHE A  55      -0.912  -3.234   3.945  1.00  0.00           O  
ATOM    841  CB  PHE A  55      -0.565  -0.475   2.371  1.00  0.00           C  
ATOM    842  CG  PHE A  55      -0.825  -1.608   1.421  1.00  0.00           C  
ATOM    843  CD1 PHE A  55      -1.964  -2.387   1.546  1.00  0.00           C  
ATOM    844  CD2 PHE A  55       0.068  -1.893   0.401  1.00  0.00           C  
ATOM    845  CE1 PHE A  55      -2.205  -3.431   0.673  1.00  0.00           C  
ATOM    846  CE2 PHE A  55      -0.168  -2.936  -0.475  1.00  0.00           C  
ATOM    847  CZ  PHE A  55      -1.307  -3.705  -0.340  1.00  0.00           C  
ATOM    848  H   PHE A  55       1.419  -2.269   3.518  1.00  0.00           H  
ATOM    849  HA  PHE A  55      -0.314  -0.104   4.464  1.00  0.00           H  
ATOM    850  HB2 PHE A  55      -1.457   0.132   2.415  1.00  0.00           H  
ATOM    851  HB3 PHE A  55       0.247   0.114   1.974  1.00  0.00           H  
ATOM    852  HD1 PHE A  55      -2.668  -2.174   2.337  1.00  0.00           H  
ATOM    853  HD2 PHE A  55       0.960  -1.292   0.294  1.00  0.00           H  
ATOM    854  HE1 PHE A  55      -3.097  -4.031   0.781  1.00  0.00           H  
ATOM    855  HE2 PHE A  55       0.537  -3.147  -1.266  1.00  0.00           H  
ATOM    856  HZ  PHE A  55      -1.493  -4.520  -1.023  1.00  0.00           H  
ATOM    857  N   PRO A  56      -2.221  -1.684   4.924  1.00  0.00           N  
ATOM    858  CA  PRO A  56      -3.215  -2.643   5.416  1.00  0.00           C  
ATOM    859  C   PRO A  56      -4.038  -3.255   4.287  1.00  0.00           C  
ATOM    860  O   PRO A  56      -4.579  -2.541   3.443  1.00  0.00           O  
ATOM    861  CB  PRO A  56      -4.106  -1.795   6.327  1.00  0.00           C  
ATOM    862  CG  PRO A  56      -3.964  -0.406   5.809  1.00  0.00           C  
ATOM    863  CD  PRO A  56      -2.556  -0.298   5.291  1.00  0.00           C  
ATOM    864  HA  PRO A  56      -2.754  -3.432   5.992  1.00  0.00           H  
ATOM    865  HB2 PRO A  56      -5.128  -2.141   6.259  1.00  0.00           H  
ATOM    866  HB3 PRO A  56      -3.761  -1.873   7.347  1.00  0.00           H  
ATOM    867  HG2 PRO A  56      -4.671  -0.238   5.011  1.00  0.00           H  
ATOM    868  HG3 PRO A  56      -4.124   0.302   6.609  1.00  0.00           H  
ATOM    869  HD2 PRO A  56      -2.520   0.349   4.428  1.00  0.00           H  
ATOM    870  HD3 PRO A  56      -1.897   0.065   6.065  1.00  0.00           H  
ATOM    871  N   SER A  57      -4.128  -4.581   4.278  1.00  0.00           N  
ATOM    872  CA  SER A  57      -4.882  -5.290   3.251  1.00  0.00           C  
ATOM    873  C   SER A  57      -6.378  -5.248   3.549  1.00  0.00           C  
ATOM    874  O   SER A  57      -7.205  -5.348   2.645  1.00  0.00           O  
ATOM    875  CB  SER A  57      -4.410  -6.742   3.152  1.00  0.00           C  
ATOM    876  OG  SER A  57      -4.766  -7.474   4.312  1.00  0.00           O  
ATOM    877  H   SER A  57      -3.674  -5.096   4.979  1.00  0.00           H  
ATOM    878  HA  SER A  57      -4.702  -4.796   2.308  1.00  0.00           H  
ATOM    879  HB2 SER A  57      -4.867  -7.208   2.292  1.00  0.00           H  
ATOM    880  HB3 SER A  57      -3.336  -6.761   3.043  1.00  0.00           H  
ATOM    881  HG  SER A  57      -4.871  -6.871   5.051  1.00  0.00           H  
ATOM    882  N   ASN A  58      -6.716  -5.100   4.826  1.00  0.00           N  
ATOM    883  CA  ASN A  58      -8.112  -5.046   5.246  1.00  0.00           C  
ATOM    884  C   ASN A  58      -8.747  -3.717   4.851  1.00  0.00           C  
ATOM    885  O   ASN A  58      -9.940  -3.498   5.067  1.00  0.00           O  
ATOM    886  CB  ASN A  58      -8.219  -5.247   6.759  1.00  0.00           C  
ATOM    887  CG  ASN A  58      -9.655  -5.209   7.246  1.00  0.00           C  
ATOM    888  OD1 ASN A  58     -10.578  -5.583   6.523  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      -9.849  -4.756   8.479  1.00  0.00           N  
ATOM    890  H   ASN A  58      -6.011  -5.026   5.502  1.00  0.00           H  
ATOM    891  HA  ASN A  58      -8.639  -5.846   4.747  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      -7.796  -6.206   7.020  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      -7.667  -4.466   7.260  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      -9.067  -4.474   8.998  1.00  0.00           H  
ATOM    895 HD22 ASN A  58     -10.767  -4.721   8.820  1.00  0.00           H  
ATOM    896  N   TYR A  59      -7.944  -2.832   4.271  1.00  0.00           N  
ATOM    897  CA  TYR A  59      -8.427  -1.523   3.848  1.00  0.00           C  
ATOM    898  C   TYR A  59      -8.468  -1.424   2.326  1.00  0.00           C  
ATOM    899  O   TYR A  59      -8.830  -0.388   1.769  1.00  0.00           O  
ATOM    900  CB  TYR A  59      -7.536  -0.419   4.418  1.00  0.00           C  
ATOM    901  CG  TYR A  59      -7.988   0.087   5.769  1.00  0.00           C  
ATOM    902  CD1 TYR A  59      -8.247  -0.794   6.812  1.00  0.00           C  
ATOM    903  CD2 TYR A  59      -8.159   1.446   6.003  1.00  0.00           C  
ATOM    904  CE1 TYR A  59      -8.661  -0.337   8.048  1.00  0.00           C  
ATOM    905  CE2 TYR A  59      -8.571   1.912   7.236  1.00  0.00           C  
ATOM    906  CZ  TYR A  59      -8.822   1.017   8.255  1.00  0.00           C  
ATOM    907  OH  TYR A  59      -9.234   1.478   9.484  1.00  0.00           O  
ATOM    908  H   TYR A  59      -7.003  -3.064   4.126  1.00  0.00           H  
ATOM    909  HA  TYR A  59      -9.428  -1.399   4.232  1.00  0.00           H  
ATOM    910  HB2 TYR A  59      -6.530  -0.796   4.526  1.00  0.00           H  
ATOM    911  HB3 TYR A  59      -7.529   0.418   3.735  1.00  0.00           H  
ATOM    912  HD1 TYR A  59      -8.120  -1.855   6.646  1.00  0.00           H  
ATOM    913  HD2 TYR A  59      -7.962   2.144   5.202  1.00  0.00           H  
ATOM    914  HE1 TYR A  59      -8.857  -1.037   8.846  1.00  0.00           H  
ATOM    915  HE2 TYR A  59      -8.697   2.973   7.398  1.00  0.00           H  
ATOM    916  HH  TYR A  59      -8.906   0.894  10.171  1.00  0.00           H  
ATOM    917  N   VAL A  60      -8.093  -2.511   1.658  1.00  0.00           N  
ATOM    918  CA  VAL A  60      -8.088  -2.549   0.200  1.00  0.00           C  
ATOM    919  C   VAL A  60      -8.696  -3.847  -0.318  1.00  0.00           C  
ATOM    920  O   VAL A  60      -8.916  -4.788   0.444  1.00  0.00           O  
ATOM    921  CB  VAL A  60      -6.661  -2.403  -0.360  1.00  0.00           C  
ATOM    922  CG1 VAL A  60      -5.979  -1.176   0.226  1.00  0.00           C  
ATOM    923  CG2 VAL A  60      -5.849  -3.659  -0.080  1.00  0.00           C  
ATOM    924  H   VAL A  60      -7.815  -3.306   2.158  1.00  0.00           H  
ATOM    925  HA  VAL A  60      -8.679  -1.718  -0.157  1.00  0.00           H  
ATOM    926  HB  VAL A  60      -6.727  -2.274  -1.430  1.00  0.00           H  
ATOM    927 HG11 VAL A  60      -4.909  -1.279   0.130  1.00  0.00           H  
ATOM    928 HG12 VAL A  60      -6.307  -0.294  -0.305  1.00  0.00           H  
ATOM    929 HG13 VAL A  60      -6.239  -1.085   1.271  1.00  0.00           H  
ATOM    930 HG21 VAL A  60      -6.450  -4.360   0.479  1.00  0.00           H  
ATOM    931 HG22 VAL A  60      -5.548  -4.108  -1.015  1.00  0.00           H  
ATOM    932 HG23 VAL A  60      -4.970  -3.400   0.494  1.00  0.00           H  
ATOM    933  N   GLU A  61      -8.964  -3.891  -1.619  1.00  0.00           N  
ATOM    934  CA  GLU A  61      -9.548  -5.075  -2.239  1.00  0.00           C  
ATOM    935  C   GLU A  61      -8.979  -5.293  -3.638  1.00  0.00           C  
ATOM    936  O   GLU A  61      -8.702  -4.337  -4.363  1.00  0.00           O  
ATOM    937  CB  GLU A  61     -11.070  -4.943  -2.310  1.00  0.00           C  
ATOM    938  CG  GLU A  61     -11.546  -3.932  -3.339  1.00  0.00           C  
ATOM    939  CD  GLU A  61     -13.013  -4.096  -3.684  1.00  0.00           C  
ATOM    940  OE1 GLU A  61     -13.809  -4.382  -2.765  1.00  0.00           O  
ATOM    941  OE2 GLU A  61     -13.365  -3.939  -4.872  1.00  0.00           O  
ATOM    942  H   GLU A  61      -8.767  -3.109  -2.175  1.00  0.00           H  
ATOM    943  HA  GLU A  61      -9.298  -5.927  -1.625  1.00  0.00           H  
ATOM    944  HB2 GLU A  61     -11.492  -5.906  -2.560  1.00  0.00           H  
ATOM    945  HB3 GLU A  61     -11.439  -4.640  -1.342  1.00  0.00           H  
ATOM    946  HG2 GLU A  61     -11.394  -2.938  -2.946  1.00  0.00           H  
ATOM    947  HG3 GLU A  61     -10.963  -4.053  -4.241  1.00  0.00           H  
ATOM    948  N   ASP A  62      -8.806  -6.557  -4.009  1.00  0.00           N  
ATOM    949  CA  ASP A  62      -8.270  -6.902  -5.321  1.00  0.00           C  
ATOM    950  C   ASP A  62      -9.187  -6.399  -6.432  1.00  0.00           C  
ATOM    951  O   ASP A  62     -10.379  -6.707  -6.452  1.00  0.00           O  
ATOM    952  CB  ASP A  62      -8.087  -8.415  -5.439  1.00  0.00           C  
ATOM    953  CG  ASP A  62      -9.248  -9.187  -4.842  1.00  0.00           C  
ATOM    954  OD1 ASP A  62     -10.387  -9.016  -5.327  1.00  0.00           O  
ATOM    955  OD2 ASP A  62      -9.018  -9.962  -3.891  1.00  0.00           O  
ATOM    956  H   ASP A  62      -9.045  -7.275  -3.386  1.00  0.00           H  
ATOM    957  HA  ASP A  62      -7.308  -6.423  -5.422  1.00  0.00           H  
ATOM    958  HB2 ASP A  62      -8.002  -8.681  -6.483  1.00  0.00           H  
ATOM    959  HB3 ASP A  62      -7.184  -8.704  -4.923  1.00  0.00           H  
ATOM    960  N   ILE A  63      -8.624  -5.624  -7.352  1.00  0.00           N  
ATOM    961  CA  ILE A  63      -9.391  -5.079  -8.465  1.00  0.00           C  
ATOM    962  C   ILE A  63      -8.999  -5.744  -9.780  1.00  0.00           C  
ATOM    963  O   ILE A  63      -9.674  -5.580 -10.796  1.00  0.00           O  
ATOM    964  CB  ILE A  63      -9.195  -3.557  -8.593  1.00  0.00           C  
ATOM    965  CG1 ILE A  63      -7.705  -3.219  -8.687  1.00  0.00           C  
ATOM    966  CG2 ILE A  63      -9.832  -2.840  -7.412  1.00  0.00           C  
ATOM    967  CD1 ILE A  63      -7.433  -1.754  -8.947  1.00  0.00           C  
ATOM    968  H   ILE A  63      -7.670  -5.414  -7.281  1.00  0.00           H  
ATOM    969  HA  ILE A  63     -10.437  -5.272  -8.275  1.00  0.00           H  
ATOM    970  HB  ILE A  63      -9.689  -3.227  -9.494  1.00  0.00           H  
ATOM    971 HG12 ILE A  63      -7.222  -3.487  -7.761  1.00  0.00           H  
ATOM    972 HG13 ILE A  63      -7.266  -3.787  -9.495  1.00  0.00           H  
ATOM    973 HG21 ILE A  63      -9.199  -2.945  -6.543  1.00  0.00           H  
ATOM    974 HG22 ILE A  63      -9.948  -1.793  -7.648  1.00  0.00           H  
ATOM    975 HG23 ILE A  63     -10.800  -3.272  -7.208  1.00  0.00           H  
ATOM    976 HD11 ILE A  63      -6.368  -1.576  -8.923  1.00  0.00           H  
ATOM    977 HD12 ILE A  63      -7.821  -1.482  -9.917  1.00  0.00           H  
ATOM    978 HD13 ILE A  63      -7.914  -1.158  -8.186  1.00  0.00           H  
ATOM    979  N   SER A  64      -7.903  -6.496  -9.754  1.00  0.00           N  
ATOM    980  CA  SER A  64      -7.419  -7.184 -10.945  1.00  0.00           C  
ATOM    981  C   SER A  64      -8.195  -8.476 -11.178  1.00  0.00           C  
ATOM    982  O   SER A  64      -8.445  -9.240 -10.247  1.00  0.00           O  
ATOM    983  CB  SER A  64      -5.926  -7.489 -10.811  1.00  0.00           C  
ATOM    984  OG  SER A  64      -5.318  -7.627 -12.084  1.00  0.00           O  
ATOM    985  H   SER A  64      -7.407  -6.587  -8.913  1.00  0.00           H  
ATOM    986  HA  SER A  64      -7.570  -6.529 -11.790  1.00  0.00           H  
ATOM    987  HB2 SER A  64      -5.442  -6.683 -10.280  1.00  0.00           H  
ATOM    988  HB3 SER A  64      -5.797  -8.411 -10.262  1.00  0.00           H  
ATOM    989  HG  SER A  64      -5.259  -8.557 -12.312  1.00  0.00           H  
ATOM    990  N   GLY A  65      -8.574  -8.714 -12.430  1.00  0.00           N  
ATOM    991  CA  GLY A  65      -9.317  -9.914 -12.765  1.00  0.00           C  
ATOM    992  C   GLY A  65      -8.764 -10.617 -13.989  1.00  0.00           C  
ATOM    993  O   GLY A  65      -8.034 -10.032 -14.790  1.00  0.00           O  
ATOM    994  H   GLY A  65      -8.346  -8.069 -13.132  1.00  0.00           H  
ATOM    995  HA2 GLY A  65      -9.281 -10.593 -11.926  1.00  0.00           H  
ATOM    996  HA3 GLY A  65     -10.346  -9.645 -12.954  1.00  0.00           H  
ATOM    997  N   PRO A  66      -9.112 -11.903 -14.146  1.00  0.00           N  
ATOM    998  CA  PRO A  66      -8.655 -12.714 -15.278  1.00  0.00           C  
ATOM    999  C   PRO A  66      -9.288 -12.280 -16.596  1.00  0.00           C  
ATOM   1000  O   PRO A  66     -10.373 -11.698 -16.611  1.00  0.00           O  
ATOM   1001  CB  PRO A  66      -9.108 -14.128 -14.907  1.00  0.00           C  
ATOM   1002  CG  PRO A  66     -10.267 -13.927 -13.993  1.00  0.00           C  
ATOM   1003  CD  PRO A  66      -9.978 -12.664 -13.230  1.00  0.00           C  
ATOM   1004  HA  PRO A  66      -7.579 -12.692 -15.373  1.00  0.00           H  
ATOM   1005  HB2 PRO A  66      -9.396 -14.663 -15.801  1.00  0.00           H  
ATOM   1006  HB3 PRO A  66      -8.302 -14.650 -14.413  1.00  0.00           H  
ATOM   1007  HG2 PRO A  66     -11.174 -13.819 -14.568  1.00  0.00           H  
ATOM   1008  HG3 PRO A  66     -10.348 -14.764 -13.315  1.00  0.00           H  
ATOM   1009  HD2 PRO A  66     -10.893 -12.127 -13.030  1.00  0.00           H  
ATOM   1010  HD3 PRO A  66      -9.461 -12.889 -12.309  1.00  0.00           H  
ATOM   1011  N   SER A  67      -8.605 -12.568 -17.699  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -9.100 -12.204 -19.021  1.00  0.00           C  
ATOM   1013  C   SER A  67      -8.345 -12.959 -20.111  1.00  0.00           C  
ATOM   1014  O   SER A  67      -7.185 -12.661 -20.398  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -8.966 -10.697 -19.242  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -9.753 -10.270 -20.341  1.00  0.00           O  
ATOM   1017  H   SER A  67      -7.746 -13.034 -17.621  1.00  0.00           H  
ATOM   1018  HA  SER A  67     -10.145 -12.475 -19.070  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -9.294 -10.175 -18.356  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -7.932 -10.455 -19.440  1.00  0.00           H  
ATOM   1021  HG  SER A  67     -10.610 -10.701 -20.308  1.00  0.00           H  
ATOM   1022  N   SER A  68      -9.011 -13.938 -20.715  1.00  0.00           N  
ATOM   1023  CA  SER A  68      -8.402 -14.739 -21.770  1.00  0.00           C  
ATOM   1024  C   SER A  68      -8.615 -14.091 -23.135  1.00  0.00           C  
ATOM   1025  O   SER A  68      -7.658 -13.723 -23.815  1.00  0.00           O  
ATOM   1026  CB  SER A  68      -8.987 -16.153 -21.768  1.00  0.00           C  
ATOM   1027  OG  SER A  68      -8.533 -16.894 -22.888  1.00  0.00           O  
ATOM   1028  H   SER A  68      -9.933 -14.128 -20.441  1.00  0.00           H  
ATOM   1029  HA  SER A  68      -7.342 -14.797 -21.573  1.00  0.00           H  
ATOM   1030  HB2 SER A  68      -8.684 -16.664 -20.867  1.00  0.00           H  
ATOM   1031  HB3 SER A  68     -10.065 -16.094 -21.803  1.00  0.00           H  
ATOM   1032  HG  SER A  68      -8.775 -16.434 -23.695  1.00  0.00           H  
ATOM   1033  N   GLY A  69      -9.877 -13.955 -23.529  1.00  0.00           N  
ATOM   1034  CA  GLY A  69     -10.194 -13.352 -24.810  1.00  0.00           C  
ATOM   1035  C   GLY A  69     -11.650 -12.944 -24.915  1.00  0.00           C  
ATOM   1036  O   GLY A  69     -12.036 -12.229 -25.840  1.00  0.00           O  
ATOM   1037  H   GLY A  69     -10.600 -14.267 -22.944  1.00  0.00           H  
ATOM   1038  HA2 GLY A  69      -9.575 -12.478 -24.947  1.00  0.00           H  
ATOM   1039  HA3 GLY A  69      -9.974 -14.062 -25.594  1.00  0.00           H  
TER    1040      GLY A  69                                                      
ENDMDL                                                                          
MASTER      143    0    0    1    5    0    0    6  534    1    0    6          
END