HEADER    HYDROLASE                               02-OCT-06   2IKD              
TITLE     SOLUTION STRUCTURE OF THE FIRST CLIP DOMAIN IN PAP2                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROPHENOLOXIDASE ACTIVATING PROTEINASE-2;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST CLIP DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MANDUCA SEXTA;                                  
SOURCE   3 ORGANISM_COMMON: TOBACCO HORNWORM;                                   
SOURCE   4 ORGANISM_TAXID: 7130;                                                
SOURCE   5 GENE: PAP-2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: M15;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PQE60                                     
KEYWDS    BETA-SHEET, DOUBLE HELIX, HYDROLASE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.D.HUANG,Z.Q.LV,H.E.DAI,D.V.VELDE,O.PRAKASH,H.B.JIANG                
REVDAT   3   09-SEP-20 2IKD    1       JRNL   REMARK SEQADV                     
REVDAT   2   24-FEB-09 2IKD    1       VERSN                                    
REVDAT   1   16-OCT-07 2IKD    0                                                
JRNL        AUTH   R.D.HUANG,Z.Q.LV,H.E.DAI,D.V.VELDE,O.PRAKASH,H.B.JIANG       
JRNL        TITL   SOLUTION STRUCTURE OF CLIP DOMAIN IN PAP2                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 2.1                                     
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  889 RESTRAINTS, 823 ARE NOE-DIRIVED DISTANCE CONSTRAINTS, 28        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 38 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS                                                               
REMARK   4                                                                      
REMARK   4 2IKD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039679.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM DUAL-CLIP DOMAIN U-15N,13C,   
REMARK 210                                   100 MM PHOSPHATE BUFFER NA, 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             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE, CNS 2.1           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   MATRIX RELAXATION, TORSION ANGLE   
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     HIS A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     MET A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  18       81.12     63.68                                   
REMARK 500  1 ASP A  19       24.37   -149.61                                   
REMARK 500  1 LYS A  20      141.40     62.60                                   
REMARK 500  1 SER A  25      179.34    -58.03                                   
REMARK 500  1 LEU A  27       29.08   -142.90                                   
REMARK 500  1 LYS A  38      -82.50    -64.67                                   
REMARK 500  1 LYS A  39      -61.65    176.74                                   
REMARK 500  1 ARG A  41       75.37   -159.71                                   
REMARK 500  1 SER A  52       37.30    -97.56                                   
REMARK 500  1 CYS A  54       50.07    -90.73                                   
REMARK 500  2 ASN A  18       84.77     70.58                                   
REMARK 500  2 ASP A  19       23.72   -150.63                                   
REMARK 500  2 LYS A  20      140.72     62.42                                   
REMARK 500  2 SER A  25      175.47    -59.04                                   
REMARK 500  2 LEU A  26       33.42    -94.30                                   
REMARK 500  2 LEU A  27       36.56   -140.44                                   
REMARK 500  2 GLN A  28      -44.96   -151.81                                   
REMARK 500  2 PRO A  40       86.84    -55.53                                   
REMARK 500  2 ARG A  41      112.59     61.69                                   
REMARK 500  2 CYS A  54       76.22    -67.41                                   
REMARK 500  2 ASP A  57      -68.99     68.51                                   
REMARK 500  2 GLN A  59      -43.96   -134.46                                   
REMARK 500  3 ASN A  18       84.15     64.59                                   
REMARK 500  3 ASP A  19       25.20   -154.30                                   
REMARK 500  3 LYS A  20      137.47     63.12                                   
REMARK 500  3 SER A  25     -179.95    -57.24                                   
REMARK 500  3 LYS A  38      -78.48    -66.45                                   
REMARK 500  3 LYS A  39      -60.46    176.66                                   
REMARK 500  3 ARG A  41       76.74   -168.43                                   
REMARK 500  3 SER A  52       40.08   -100.75                                   
REMARK 500  4 ASN A  18       86.05     69.72                                   
REMARK 500  4 ASP A  19       28.17   -159.02                                   
REMARK 500  4 LYS A  20      142.41     63.19                                   
REMARK 500  4 SER A  25     -176.55    -64.08                                   
REMARK 500  4 GLN A  28      -44.11   -153.96                                   
REMARK 500  4 LYS A  38      -79.03    -67.64                                   
REMARK 500  4 LYS A  39       72.57   -167.03                                   
REMARK 500  4 ARG A  41       68.72   -178.42                                   
REMARK 500  4 PHE A  56      -40.37   -177.18                                   
REMARK 500  4 GLN A  59      -58.57     75.43                                   
REMARK 500  5 ASN A  18       85.38     66.74                                   
REMARK 500  5 ASP A  19       22.69   -149.79                                   
REMARK 500  5 LYS A  20      133.50     62.77                                   
REMARK 500  5 GLN A  28      -52.15   -131.78                                   
REMARK 500  5 LYS A  39       88.11   -154.91                                   
REMARK 500  5 PRO A  40      103.52    -56.97                                   
REMARK 500  5 ARG A  41      129.64     63.29                                   
REMARK 500  6 ASN A  18       83.69     64.31                                   
REMARK 500  6 ASP A  19       24.56   -154.08                                   
REMARK 500  6 LYS A  20      139.52     62.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     207 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IKE   RELATED DB: PDB                                   
DBREF  2IKD A   10    66  UNP    Q2FAY5   Q2FAY5_MANSE    19     75             
SEQADV 2IKD MET A    1  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    2  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    3  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    4  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    5  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    6  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD HIS A    7  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD ALA A    8  UNP  Q2FAY5              EXPRESSION TAG                 
SEQADV 2IKD MET A    9  UNP  Q2FAY5              EXPRESSION TAG                 
SEQRES   1 A   66  MET HIS HIS HIS HIS HIS HIS ALA MET GLY GLN ALA CYS          
SEQRES   2 A   66  THR LEU PRO ASN ASN ASP LYS GLY THR CYS LYS SER LEU          
SEQRES   3 A   66  LEU GLN CYS ASP VAL ALA SER LYS ILE ILE SER LYS LYS          
SEQRES   4 A   66  PRO ARG THR ALA GLN ASP GLU LYS PHE LEU ARG GLU SER          
SEQRES   5 A   66  ALA CYS GLY PHE ASP GLY GLN THR PRO LYS VAL CYS CYS          
SEQRES   6 A   66  PRO                                                          
HELIX    1   1 CYS A   29  LYS A   39  1                                  11    
HELIX    2   2 THR A   42  SER A   52  1                                  11    
SHEET    1   A 3 ALA A  12  CYS A  13  0                                        
SHEET    2   A 3 GLY A  21  LYS A  24 -1  O  GLY A  21   N  CYS A  13           
SHEET    3   A 3 VAL A  63  CYS A  65 -1  O  CYS A  65   N  THR A  22           
SSBOND   1 CYS A   13    CYS A   64                          1555   1555  2.03  
SSBOND   2 CYS A   23    CYS A   54                          1555   1555  2.03  
SSBOND   3 CYS A   29    CYS A   65                          1555   1555  2.03  
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   GLN A  11     -11.601 -11.712  -5.074  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.631 -12.578  -4.354  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.504 -12.166  -2.892  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.779 -11.022  -2.533  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.274 -12.475  -5.054  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.541 -13.803  -5.155  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -8.752 -14.484  -6.493  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -8.289 -14.004  -7.528  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -9.456 -15.611  -6.478  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.137 -10.801  -5.260  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.981 -13.599  -4.404  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.425 -12.095  -6.053  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.651 -11.785  -4.505  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.484 -13.625  -5.022  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.897 -14.457  -4.373  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -9.795 -15.933  -5.617  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -9.608 -16.072  -7.328  1.00  0.00           H  
ATOM     18  N   ALA A  12     -10.086 -13.107  -2.050  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.923 -12.840  -0.627  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.509 -12.363  -0.315  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.532 -13.054  -0.606  1.00  0.00           O  
ATOM     22  CB  ALA A  12     -10.251 -14.086   0.184  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.882 -14.001  -2.396  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.622 -12.065  -0.351  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -11.318 -14.256   0.166  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.925 -13.948   1.203  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.745 -14.938  -0.244  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.405 -11.178   0.278  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.107 -10.610   0.629  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.962 -10.469   2.140  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.939 -10.572   2.881  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.919  -9.248  -0.042  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.084  -7.966   0.529  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.221 -10.673   0.486  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.344 -11.285   0.271  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.919  -8.893   0.159  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -7.048  -9.360  -1.107  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.733 -10.232   2.590  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.459 -10.075   4.013  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.148  -8.620   4.349  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.151  -8.065   3.888  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.289 -10.969   4.429  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.911 -10.708   5.768  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.063 -10.792   3.561  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.997 -10.160   1.950  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.341 -10.376   4.559  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.598 -12.003   4.359  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.407 -11.451   6.109  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.279 -11.450   3.907  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.724  -9.768   3.619  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.307 -11.033   2.537  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.008  -8.010   5.158  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -5.824  -6.619   5.560  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.499  -6.440   6.295  1.00  0.00           C  
ATOM     55  O   LEU A  15      -3.910  -7.409   6.771  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -6.983  -6.168   6.454  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.467  -7.210   7.467  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -7.731  -6.560   8.817  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.716  -7.910   6.956  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.782  -8.507   5.493  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -5.813  -6.014   4.666  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -6.668  -5.288   6.997  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -7.815  -5.900   5.821  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.696  -7.955   7.601  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.787  -6.360   8.920  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.179  -5.635   8.887  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.414  -7.226   9.606  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.446  -8.865   6.530  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.189  -7.301   6.199  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.405  -8.065   7.773  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.009  -5.191   6.404  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -2.749  -4.894   7.089  1.00  0.00           C  
ATOM     73  C   PRO A  16      -2.699  -5.502   8.489  1.00  0.00           C  
ATOM     74  O   PRO A  16      -1.621  -5.764   9.024  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -2.721  -3.358   7.166  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.092  -2.909   6.778  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -4.637  -3.975   5.873  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -1.900  -5.242   6.519  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -2.478  -3.052   8.174  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -1.975  -2.977   6.483  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -4.710  -2.814   7.659  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.035  -1.966   6.255  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -5.712  -4.025   5.948  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.334  -3.797   4.852  1.00  0.00           H  
ATOM     85  N   ASN A  17      -3.872  -5.726   9.074  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -3.962  -6.306  10.410  1.00  0.00           C  
ATOM     87  C   ASN A  17      -3.930  -7.834  10.350  1.00  0.00           C  
ATOM     88  O   ASN A  17      -3.783  -8.499  11.376  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.243  -5.837  11.104  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -4.983  -5.304  12.499  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.962  -4.094  12.721  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -4.783  -6.211  13.451  1.00  0.00           N  
ATOM     93  H   ASN A  17      -4.696  -5.497   8.596  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.111  -5.962  10.977  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -5.695  -5.051  10.519  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -5.933  -6.666  11.177  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -4.815  -7.158  13.202  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -4.613  -5.894  14.363  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.068  -8.385   9.145  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.053  -9.832   8.955  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.232 -10.490   9.665  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.091 -11.016  10.768  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.738 -10.424   9.465  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.665 -10.456   8.397  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.427 -11.488   7.769  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.009  -9.322   8.182  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.183  -7.806   8.365  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.137 -10.025   7.895  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.379  -9.830  10.293  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.914 -11.435   9.805  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.251  -8.539   8.720  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.309  -9.314   7.496  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.395 -10.456   9.022  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.600 -11.049   9.587  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.528 -11.551   8.484  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.737 -11.669   8.683  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.333 -10.031  10.464  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.050 -10.228  11.940  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.072 -10.933  12.270  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.806  -9.678  12.770  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.442 -10.021   8.145  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.301 -11.888  10.198  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.019  -9.036  10.188  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.397 -10.125  10.304  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.954 -11.847   7.320  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.727 -12.336   6.183  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.743 -11.295   5.724  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.352 -10.604   6.541  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.444 -13.638   6.545  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.500 -14.764   6.937  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.450 -14.953   8.445  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.091 -15.462   8.897  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -6.672 -14.850  10.189  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.987 -11.733   7.223  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.039 -12.529   5.374  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.110 -13.449   7.375  1.00  0.00           H  
ATOM    137  HB3 LYS A  20     -10.026 -13.963   5.696  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.842 -15.681   6.480  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.509 -14.530   6.579  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -8.647 -14.006   8.924  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.207 -15.668   8.733  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.144 -16.533   9.017  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -6.360 -15.219   8.140  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -5.943 -15.438  10.643  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.489 -14.773  10.829  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -6.282 -13.900  10.024  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.919 -11.188   4.412  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.862 -10.229   3.867  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.077 -10.407   2.377  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.605 -11.375   1.783  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.405 -11.763   3.809  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.808 -10.344   4.372  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.488  -9.232   4.049  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.795  -9.466   1.772  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.080  -9.512   0.342  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.419  -8.341  -0.377  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.292  -7.254   0.182  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.589  -9.491   0.099  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.242 -10.449   0.912  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.968  -9.773  -1.339  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.143  -8.719   2.302  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.672 -10.435  -0.046  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.970  -8.512   0.355  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -15.183 -10.263   0.936  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.795  -9.139  -1.625  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.259 -10.809  -1.439  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.122  -9.574  -1.980  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.996  -8.568  -1.616  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.344  -7.523  -2.397  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.136  -7.199  -3.659  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.381  -8.068  -4.494  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.924  -7.947  -2.774  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.746  -6.561  -2.900  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.118  -9.456  -2.012  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.292  -6.636  -1.783  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.551  -8.628  -2.026  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.949  -8.447  -3.731  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.528  -5.937  -3.787  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.288  -5.480  -4.944  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.897  -4.053  -5.311  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.210  -3.374  -4.550  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.789  -5.555  -4.658  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.218  -4.748  -3.444  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.662  -5.033  -3.065  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.761  -6.185  -2.078  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -16.802  -5.942  -1.042  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.296  -5.292  -3.085  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.054  -6.132  -5.773  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.327  -5.185  -5.519  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.061  -6.587  -4.491  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.580  -5.002  -2.611  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.115  -3.696  -3.670  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.087  -4.151  -2.614  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.214  -5.287  -3.959  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -16.008  -7.087  -2.620  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -14.803  -6.311  -1.593  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.214  -6.845  -0.731  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.558  -5.342  -1.430  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.382  -5.464  -0.219  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.341  -3.602  -6.479  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.035  -2.251  -6.938  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.531  -1.213  -5.937  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.111  -1.557  -4.908  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.667  -2.000  -8.309  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.460  -3.101  -9.176  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.887  -4.188  -7.044  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.962  -2.166  -7.025  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.730  -1.848  -8.190  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.225  -1.121  -8.750  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.535  -3.356  -9.154  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.296   0.059  -6.242  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.721   1.145  -5.366  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.090   1.682  -5.775  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.392   2.858  -5.572  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.690   2.276  -5.387  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.618   3.065  -6.698  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.209   4.457  -6.519  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.181   3.156  -7.190  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.827   0.273  -7.077  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.788   0.752  -4.363  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -11.926   2.963  -4.587  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.716   1.849  -5.196  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.198   2.552  -7.451  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -11.413   5.175  -6.403  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.837   4.471  -5.640  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.800   4.710  -7.387  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.149   3.734  -8.102  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.802   2.162  -7.380  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.572   3.636  -6.438  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.917   0.813  -6.351  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.253   1.201  -6.785  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.253   0.074  -6.545  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.242  -0.057  -7.266  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.243   1.581  -8.268  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.057   2.442  -8.710  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.856   2.339 -10.214  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.268   3.890  -8.295  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.623  -0.111  -6.485  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.553   2.062  -6.205  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.238   0.670  -8.850  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.151   2.122  -8.486  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.160   2.081  -8.228  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -14.495   3.283 -10.594  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.796   2.096 -10.687  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -14.134   1.564 -10.428  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -15.424   3.941  -7.229  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -16.133   4.288  -8.806  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -14.396   4.470  -8.561  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.986  -0.741  -5.528  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.863  -1.858  -5.194  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.256  -1.820  -3.722  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.434  -1.926  -3.381  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.174  -3.186  -5.515  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.137  -3.510  -6.999  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.297  -4.992  -7.277  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -16.678  -5.829  -6.621  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -18.132  -5.324  -8.254  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.183  -0.587  -4.990  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.755  -1.771  -5.796  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.158  -3.149  -5.152  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.699  -3.982  -5.008  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -17.940  -2.980  -7.490  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -16.192  -3.183  -7.403  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.592  -4.605  -8.735  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.255  -6.276  -8.456  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.262  -1.666  -2.851  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.505  -1.614  -1.415  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.438  -0.459  -1.064  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.254   0.665  -1.534  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.186  -1.466  -0.656  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.123  -2.385   0.916  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.344  -1.588  -3.184  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.977  -2.541  -1.124  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.379  -1.825  -1.278  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.022  -0.421  -0.433  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.442  -0.741  -0.240  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.401   0.277   0.170  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.709   1.411   0.915  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.992   2.585   0.681  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.490  -0.340   1.052  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.616  -0.949   0.239  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.333  -1.828  -0.601  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.780  -0.547   0.445  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.537  -1.654   0.102  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.856   0.678  -0.720  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.051  -1.114   1.663  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.903   0.427   1.689  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.796   1.050   1.805  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.055   2.037   2.579  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.128   2.838   1.678  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.016   4.054   1.805  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.232   1.374   3.702  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.225   0.394   3.120  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.535   2.427   4.552  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.611   0.098   1.941  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.767   2.711   3.029  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -17.909   0.822   4.337  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -15.503   0.931   2.523  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.739  -0.327   2.502  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.717  -0.120   3.925  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -15.482   2.445   4.313  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.663   2.188   5.597  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.966   3.397   4.350  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.472   2.143   0.759  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.559   2.785  -0.175  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.314   3.731  -1.102  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.812   4.793  -1.465  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.805   1.740  -0.982  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.610   1.175   0.705  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.841   3.354   0.396  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.004   2.215  -1.528  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.481   1.262  -1.675  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.393   0.997  -0.313  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.522   3.331  -1.483  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.350   4.136  -2.373  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.792   5.435  -1.705  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.890   6.474  -2.357  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.578   3.337  -2.818  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.198   2.118  -3.430  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.863   2.472  -1.161  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.760   4.378  -3.243  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.192   3.117  -1.957  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.147   3.920  -3.526  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.334   1.394  -2.816  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.064   5.372  -0.406  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.502   6.552   0.334  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.365   7.558   0.487  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.594   8.768   0.505  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.060   6.154   1.708  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.002   5.708   2.708  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.171   6.407   4.050  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.075   5.428   5.208  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.490   6.059   6.423  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.973   4.517   0.061  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.292   7.016  -0.238  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.582   7.002   2.125  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.760   5.344   1.575  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.090   4.643   2.857  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.025   5.938   2.316  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.397   7.152   4.157  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.138   6.888   4.075  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -20.067   5.069   5.442  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.454   4.597   4.908  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.862   6.842   6.151  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -17.941   5.358   6.961  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.247   6.433   7.031  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.139   7.055   0.594  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.972   7.917   0.743  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.688   8.678  -0.550  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.268   9.834  -0.522  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.720   7.108   1.147  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.961   6.391   2.476  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.501   8.016   1.242  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -15.094   7.329   3.657  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.017   6.081   0.573  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.184   8.630   1.525  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.531   6.374   0.380  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.871   5.817   2.409  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -14.133   5.725   2.674  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.215   8.341   0.253  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.684   7.476   1.695  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.741   8.880   1.848  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.231   7.229   4.297  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.986   7.083   4.214  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -15.161   8.348   3.301  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.922   8.020  -1.680  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.695   8.635  -2.982  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.772   9.669  -3.293  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.523  10.647  -3.997  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.670   7.577  -4.104  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.624   6.500  -3.795  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.389   8.230  -5.451  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.195   6.962  -3.985  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.259   7.101  -1.636  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.734   9.126  -2.956  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.644   7.116  -4.154  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.734   6.189  -2.767  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.788   5.651  -4.442  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.498   7.496  -6.237  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.383   8.620  -5.461  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.089   9.036  -5.614  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.618   6.720  -3.104  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.180   8.030  -4.143  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.768   6.465  -4.843  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.970   9.447  -2.763  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.087  10.359  -2.983  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.331  11.247  -1.762  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.235  12.082  -1.767  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.356   9.571  -3.314  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.064   8.460  -4.144  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.109   8.648  -2.211  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.837  10.988  -3.824  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.805   9.214  -2.400  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.053  10.216  -3.829  1.00  0.00           H  
ATOM    395  HG  SER A  37     -20.421   8.614  -5.022  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.523  11.067  -0.719  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.663  11.857   0.498  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.373  13.330   0.226  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.289  14.126   0.024  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.730  11.321   1.589  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.454  10.568   2.694  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -17.992  11.014   4.072  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -18.940  12.040   4.672  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -19.003  13.284   3.858  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.819  10.388  -0.769  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.682  11.763   0.836  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.013  10.652   1.137  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.202  12.152   2.035  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.514  10.750   2.606  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.257   9.511   2.584  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -17.948  10.155   4.723  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -17.009  11.455   3.987  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -19.928  11.607   4.730  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -18.598  12.289   5.667  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -19.528  13.107   2.976  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -18.042  13.603   3.618  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -19.484  14.035   4.389  1.00  0.00           H  
ATOM    418  N   LYS A  39     -17.092  13.687   0.219  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.680  15.065  -0.031  1.00  0.00           C  
ATOM    420  C   LYS A  39     -15.163  15.215   0.097  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.485  15.575  -0.865  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -17.387  16.021   0.936  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -18.175  17.119   0.239  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -17.591  18.496   0.518  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -17.412  19.296  -0.763  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -16.203  18.866  -1.521  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.408  13.007   0.384  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.967  15.316  -1.041  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -18.069  15.453   1.551  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -16.647  16.486   1.572  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -18.156  16.940  -0.827  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -19.196  17.093   0.591  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -18.259  19.034   1.174  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -16.630  18.380   0.998  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -18.283  19.158  -1.384  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -17.313  20.342  -0.508  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -15.442  18.606  -0.863  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -15.872  19.640  -2.133  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -16.429  18.043  -2.115  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.610  14.942   1.293  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.166  15.052   1.535  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.362  14.030   0.741  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.791  12.891   0.558  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.031  14.786   3.038  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.247  14.006   3.398  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.339  14.508   2.498  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.804  16.045   1.311  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.130  14.223   3.227  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.995  15.725   3.571  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.073  12.955   3.227  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.504  14.182   4.433  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -16.031  13.712   2.266  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.855  15.338   2.957  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.187  14.445   0.275  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.314  13.569  -0.497  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.878  14.085  -0.477  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.396  14.649  -1.459  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.811  13.459  -1.940  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -10.128  12.359  -2.738  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -10.252  12.593  -4.234  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -11.240  11.708  -4.849  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -12.549  11.951  -4.862  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -13.034  13.044  -4.289  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -13.375  11.094  -5.447  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.900  15.363   0.458  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.339  12.591  -0.042  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.873  13.260  -1.929  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.635  14.399  -2.442  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -9.082  12.333  -2.473  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -10.586  11.412  -2.490  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.546  13.617  -4.405  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.290  12.416  -4.693  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -10.910  10.890  -5.276  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -12.418  13.694  -3.844  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -14.019  13.221  -4.304  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -13.015  10.267  -5.878  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -14.358  11.276  -5.458  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.202  13.890   0.651  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.824  14.341   0.803  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.843  13.227   0.455  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.243  12.113   0.115  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.578  14.822   2.235  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -7.795  15.210   2.849  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -5.628  15.997   2.317  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.642  13.437   1.400  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.669  15.166   0.125  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.152  14.011   2.809  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -7.681  15.230   3.801  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -5.864  16.590   3.187  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -5.728  16.603   1.428  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -4.614  15.634   2.393  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.552  13.537   0.542  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.507  12.569   0.238  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.521  11.412   1.231  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.196  10.278   0.881  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.145  13.249   0.234  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.299  14.443   0.818  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.692  12.181  -0.754  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.574  12.903  -0.615  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -1.619  13.005   1.146  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.277  14.318   0.169  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.895  11.708   2.471  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.945  10.693   3.516  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.911   9.571   3.144  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.700   8.412   3.500  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.365  11.320   4.846  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.251  12.090   5.536  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -3.465  13.591   5.493  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -2.638  14.333   4.962  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -4.580  14.046   6.051  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.139  12.631   2.689  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.955  10.277   3.622  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.187  11.999   4.667  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.698  10.537   5.511  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.201  11.780   6.568  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.317  11.860   5.047  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -5.194  13.398   6.454  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -4.744  15.013   6.037  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.969   9.924   2.422  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.963   8.945   2.000  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.395   8.013   0.935  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.720   6.825   0.896  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.211   9.650   1.466  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.145  10.090   2.576  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -8.712  10.884   3.437  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.311   9.640   2.584  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.084  10.862   2.168  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.235   8.357   2.864  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.910  10.524   0.907  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.746   8.977   0.814  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.552   8.561   0.066  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.944   7.781  -1.007  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.951   6.764  -0.458  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.866   5.639  -0.952  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.247   8.705  -2.008  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -5.210   9.504  -2.871  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -5.718   8.714  -4.060  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -4.896   8.357  -4.931  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -6.937   8.453  -4.124  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.337   9.512   0.146  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.733   7.248  -1.512  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.624   9.399  -1.466  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.625   8.108  -2.658  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -6.056   9.797  -2.266  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.702  10.386  -3.231  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.202   7.159   0.561  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.223   6.268   1.167  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.921   5.121   1.888  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.452   3.984   1.868  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.320   7.032   2.138  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.077   7.731   3.252  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.140   8.207   4.351  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -1.128   7.245   5.528  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -0.326   6.024   5.241  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.313   8.067   0.915  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.618   5.856   0.374  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.623   6.338   2.585  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.767   7.777   1.585  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.595   8.582   2.841  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.793   7.041   3.676  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.139   8.281   3.950  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.465   9.177   4.692  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.706   7.750   6.384  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -2.144   6.953   5.749  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -0.944   5.263   4.895  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       0.154   5.700   6.106  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       0.391   6.229   4.516  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.045   5.432   2.524  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.810   4.427   3.248  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.366   3.379   2.294  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.280   2.178   2.556  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.948   5.082   4.034  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -5.681   5.181   5.509  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -5.291   4.065   6.231  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.819   6.391   6.171  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -5.045   4.152   7.588  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -5.574   6.484   7.529  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -5.186   5.364   8.237  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.369   6.356   2.501  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.141   3.940   3.937  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.105   6.083   3.658  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.852   4.506   3.897  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -5.180   3.117   5.724  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.123   7.267   5.617  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -4.742   3.275   8.139  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -5.685   7.432   8.033  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -4.994   5.435   9.298  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.928   3.835   1.182  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.484   2.923   0.190  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.361   2.205  -0.545  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.481   1.029  -0.891  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.380   3.672  -0.802  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.737   4.877  -1.490  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -5.986   4.441  -2.740  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.795   5.914  -1.836  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.960   4.802   1.024  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.078   2.189   0.716  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.694   2.974  -1.565  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.256   4.015  -0.272  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -6.027   5.332  -0.816  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.050   4.977  -2.802  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -6.584   4.659  -3.612  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.790   3.381  -2.693  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -8.046   6.481  -0.952  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.678   5.417  -2.208  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.410   6.581  -2.593  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.262   2.919  -0.766  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -3.105   2.353  -1.446  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.456   1.274  -0.587  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.972   0.265  -1.100  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -2.085   3.449  -1.763  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.306   4.111  -3.112  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.037   4.777  -3.624  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.193   6.224  -3.754  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.817   6.814  -4.771  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.343   6.086  -5.749  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.916   8.136  -4.811  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.226   3.848  -0.455  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.445   1.910  -2.367  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.142   4.211  -0.999  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.096   3.017  -1.755  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.618   3.361  -3.823  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.079   4.859  -3.014  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.233   4.572  -2.933  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.794   4.363  -4.592  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.813   6.785  -3.047  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.272   5.090  -5.725  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.811   6.536  -6.509  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.523   8.688  -4.076  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.386   8.579  -5.574  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.452   1.495   0.724  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.863   0.544   1.660  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.742  -0.695   1.804  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.243  -1.805   1.992  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.657   1.199   3.026  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.749   0.403   3.951  1.00  0.00           C  
ATOM    637  CD  GLU A  51       0.249   1.280   4.684  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.187   2.141   5.477  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       1.466   1.104   4.466  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.856   2.320   1.071  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.903   0.244   1.266  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.221   2.177   2.881  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.616   1.311   3.508  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -1.359  -0.107   4.680  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.206  -0.322   3.364  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.053  -0.495   1.717  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.002  -1.596   1.838  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.437  -2.093   0.464  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.595  -2.457   0.263  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.225  -1.155   2.644  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.849  -0.323   3.729  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.390   0.412   1.566  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.510  -2.402   2.361  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.898  -0.605   2.003  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.731  -2.027   3.033  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.488  -0.863   4.436  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.500  -2.108  -0.479  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.788  -2.561  -1.834  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.938  -3.775  -2.198  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.723  -3.774  -2.003  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.554  -1.435  -2.829  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.594  -1.805  -0.258  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.830  -2.840  -1.879  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.850  -1.758  -3.816  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -3.508  -1.170  -2.834  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -5.141  -0.574  -2.541  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.585  -4.809  -2.726  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.888  -6.028  -3.115  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.433  -5.958  -4.571  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.677  -6.875  -5.355  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.790  -7.248  -2.905  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.231  -7.314  -4.020  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.555  -4.750  -2.855  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.017  -6.126  -2.484  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.213  -8.146  -3.065  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.160  -7.242  -1.890  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.769  -4.862  -4.926  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -2.291  -4.693  -6.285  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.139  -3.713  -6.379  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.098  -2.720  -5.652  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.603  -4.163  -4.259  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -1.965  -5.652  -6.662  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -3.106  -4.335  -6.898  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.199  -3.991  -7.278  1.00  0.00           N  
ATOM    685  CA  PHE A  56       0.959  -3.127  -7.468  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.884  -2.402  -8.807  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.910  -2.113  -9.425  1.00  0.00           O  
ATOM    688  CB  PHE A  56       2.249  -3.944  -7.387  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.685  -4.241  -5.980  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       1.821  -4.859  -5.090  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       3.957  -3.900  -5.548  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       2.219  -5.133  -3.795  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       4.360  -4.171  -4.254  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       3.490  -4.789  -3.377  1.00  0.00           C  
ATOM    695  H   PHE A  56      -0.290  -4.797  -7.829  1.00  0.00           H  
ATOM    696  HA  PHE A  56       0.958  -2.393  -6.674  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.103  -4.886  -7.894  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       3.044  -3.397  -7.874  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.828  -5.128  -5.416  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       4.637  -3.416  -6.233  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       1.537  -5.616  -3.111  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       5.354  -3.902  -3.931  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       3.803  -5.002  -2.365  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.333  -2.114  -9.252  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.542  -1.423 -10.520  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.999   0.013 -10.287  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.552   0.336  -9.234  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -1.575  -2.171 -11.367  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.187  -2.231 -12.831  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -0.086  -2.737 -13.134  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -1.983  -1.771 -13.676  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.112  -2.371  -8.715  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.399  -1.408 -11.048  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.669  -3.181 -10.998  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.528  -1.672 -11.285  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.764   0.871 -11.273  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -1.158   2.263 -11.155  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.396   2.588 -11.967  1.00  0.00           C  
ATOM    719  O   GLY A  58      -3.139   3.512 -11.634  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.319   0.557 -12.088  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.355   2.483 -10.116  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.344   2.886 -11.495  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.618   1.830 -13.036  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.773   2.044 -13.898  1.00  0.00           C  
ATOM    725  C   GLN A  59      -5.011   1.349 -13.337  1.00  0.00           C  
ATOM    726  O   GLN A  59      -6.118   1.884 -13.400  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.483   1.532 -15.310  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.609   2.466 -16.128  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -1.606   1.723 -16.990  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -1.719   1.699 -18.215  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -0.615   1.112 -16.349  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.989   1.110 -13.250  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.962   3.106 -13.942  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.984   0.577 -15.238  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -4.420   1.399 -15.832  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.240   3.060 -16.772  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.070   3.117 -15.455  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -0.586   1.174 -15.371  1.00  0.00           H  
ATOM    739 HE22 GLN A  59       0.049   0.624 -16.881  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.814   0.155 -12.787  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.914  -0.614 -12.215  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.873  -0.573 -10.689  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.248  -1.422 -10.053  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.855  -2.064 -12.699  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -5.323  -2.133 -14.010  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -7.206  -2.744 -12.714  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.909  -0.219 -12.766  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.838  -0.170 -12.552  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.209  -2.626 -12.040  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -4.490  -2.608 -13.994  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -7.075  -3.806 -12.571  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -7.688  -2.565 -13.664  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -7.818  -2.347 -11.918  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.544   0.420 -10.078  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.580   0.565  -8.619  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.406  -0.527  -7.946  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.399  -0.997  -8.501  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.236   1.932  -8.414  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.065   2.139  -9.634  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.319   1.476 -10.758  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.586   0.574  -8.198  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.844   1.912  -7.521  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.474   2.691  -8.321  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.033   1.680  -9.503  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.174   3.196  -9.828  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.009   1.050 -11.471  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.661   2.182 -11.243  1.00  0.00           H  
ATOM    768  N   LYS A  62      -6.990  -0.924  -6.749  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.690  -1.959  -5.999  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.791  -1.585  -4.523  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.071  -0.709  -4.044  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.975  -3.302  -6.148  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.923  -4.486  -6.273  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.690  -5.257  -7.563  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -8.994  -5.780  -8.144  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -8.996  -5.739  -9.632  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.192  -0.509  -6.359  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.688  -2.044  -6.404  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.355  -3.269  -7.030  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -6.348  -3.462  -5.283  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.768  -5.149  -5.435  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.940  -4.121  -6.261  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.224  -4.602  -8.283  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -7.038  -6.094  -7.357  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -9.135  -6.801  -7.820  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -9.806  -5.171  -7.774  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -8.341  -5.004  -9.970  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -9.951  -5.523  -9.983  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -8.696  -6.658 -10.016  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.687  -2.256  -3.809  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.881  -1.994  -2.387  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.322  -3.254  -1.649  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.022  -4.099  -2.207  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.926  -0.887  -2.158  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.971  -0.488  -0.691  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.629   0.318  -3.037  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.230  -2.943  -4.248  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.938  -1.660  -1.978  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.897  -1.275  -2.431  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.470  -1.259  -0.123  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.509   0.442  -0.586  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -8.963  -0.365  -0.320  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.600   0.617  -2.902  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.280   1.135  -2.761  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.796   0.059  -4.072  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.909  -3.372  -0.391  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.263  -4.528   0.425  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.406  -4.191   1.376  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.324  -3.240   2.152  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.050  -5.010   1.223  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.026  -6.242   0.356  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.353  -2.665  -0.002  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.582  -5.316  -0.238  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.419  -4.163   1.451  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.391  -5.456   2.146  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.474  -4.980   1.309  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.637  -4.772   2.161  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.976  -6.045   2.936  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.329  -7.063   2.341  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.839  -4.341   1.317  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.138  -2.543   1.308  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.477  -5.722   0.668  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.398  -3.985   2.860  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.681  -4.650   0.295  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.728  -4.820   1.698  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.876  -6.009   4.277  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.178  -7.172   5.119  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.628  -7.625   4.980  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.909  -8.657   4.370  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.896  -6.684   6.545  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.911  -5.193   6.466  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.464  -4.840   5.076  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.524  -8.001   4.887  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.666  -7.049   7.209  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.934  -7.049   6.869  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.911  -4.825   6.643  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.227  -4.782   7.192  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.964  -3.947   4.736  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.394  -4.711   5.043  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  11     -11.268 -11.762  -4.926  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.243 -12.517  -4.159  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.172 -12.034  -2.714  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.542 -10.900  -2.408  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.888 -12.334  -4.844  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.828 -13.312  -4.365  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.547 -13.223  -5.171  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.529 -13.523  -6.365  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.465 -12.812  -4.520  1.00  0.00           N  
ATOM     10  H   GLN A  11     -10.866 -10.832  -5.164  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.509 -13.563  -4.168  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.015 -12.467  -5.909  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.535 -11.331  -4.656  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.600 -13.097  -3.331  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.219 -14.315  -4.445  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.554 -12.589  -3.570  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.624 -12.745  -5.016  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.694 -12.903  -1.828  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.574 -12.563  -0.416  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.296 -11.777  -0.145  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.201 -12.207  -0.507  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.608 -13.827   0.433  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.415 -13.790  -2.132  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.424 -11.954  -0.146  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.233 -14.659  -0.144  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.624 -14.028   0.739  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -8.990 -13.689   1.309  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.445 -10.621   0.492  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.306  -9.767   0.812  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.203  -9.549   2.319  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.213  -9.512   3.023  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.434  -8.426   0.077  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.470  -7.056   0.801  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.345 -10.332   0.753  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.411 -10.270   0.473  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -7.096  -8.555  -0.940  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.473  -8.129   0.069  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.976  -9.404   2.807  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.737  -9.187   4.228  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.517  -7.706   4.523  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.547  -7.108   4.060  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.524  -9.996   4.690  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.343  -9.875   6.090  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.233  -9.574   4.023  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.211  -9.441   2.195  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.610  -9.523   4.768  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.691 -11.039   4.459  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -4.061 -10.719   6.450  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.453  -9.105   3.075  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.611 -10.442   3.860  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.711  -8.873   4.658  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.427  -7.122   5.297  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.334  -5.709   5.657  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.995  -5.407   6.328  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.318  -6.313   6.812  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.484  -5.317   6.588  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.890  -6.382   7.610  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.168  -5.749   8.965  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.109  -7.153   7.122  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.178  -7.653   5.634  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.405  -5.132   4.748  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.195  -4.426   7.126  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.347  -5.085   5.982  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.077  -7.084   7.731  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.446  -4.714   8.828  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.281  -5.805   9.577  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -8.975  -6.277   9.451  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.013  -8.192   7.397  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.179  -7.070   6.047  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.999  -6.741   7.573  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.594  -4.124   6.366  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.331  -3.707   6.983  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.171  -4.257   8.397  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.054  -4.463   8.870  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.419  -2.171   7.008  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.833  -1.841   6.660  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.331  -2.979   5.819  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.484  -4.012   6.385  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.162  -1.812   7.994  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.731  -1.762   6.283  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.423  -1.755   7.561  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.867  -0.919   6.100  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.396  -3.105   5.942  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.083  -2.820   4.780  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.295  -4.496   9.065  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.280  -5.028  10.423  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.176  -6.553  10.416  1.00  0.00           C  
ATOM     88  O   ASN A  17      -3.889  -7.168  11.444  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.537  -4.592  11.178  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.236  -4.156  12.599  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.873  -4.612  13.549  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -4.262  -3.268  12.750  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.156  -4.315   8.633  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.413  -4.625  10.925  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -5.994  -3.765  10.657  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.233  -5.418  11.214  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -3.796  -2.948  11.949  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -4.045  -2.968  13.659  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.416  -7.160   9.253  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.349  -8.611   9.115  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.512  -9.282   9.837  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.384  -9.704  10.987  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.021  -9.143   9.658  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.454 -10.263   8.807  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.619 -10.033   7.932  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -2.909 -11.486   9.059  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.641  -6.618   8.470  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.416  -8.844   8.062  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.301  -8.338   9.685  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.171  -9.518  10.659  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -3.574 -11.595   9.769  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -2.561 -12.229   8.523  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.648  -9.378   9.154  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.836  -9.999   9.727  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.702 -10.631   8.640  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.906 -10.814   8.822  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.650  -8.966  10.509  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.219  -9.533  11.795  1.00  0.00           C  
ATOM    119  OD1 ASP A  19     -10.274 -10.199  11.735  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.612  -9.307  12.862  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.688  -9.023   8.241  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.509 -10.774  10.405  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.015  -8.130  10.757  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.469  -8.622   9.894  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.081 -10.963   7.511  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.793 -11.575   6.394  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.866 -10.636   5.850  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.546  -9.946   6.607  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.430 -12.896   6.828  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.425 -13.920   7.331  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.221 -13.813   8.835  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -6.783 -13.459   9.182  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -6.033 -14.632   9.708  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.119 -10.794   7.427  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.075 -11.771   5.612  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.137 -12.698   7.619  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.956 -13.322   5.986  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.788 -14.909   7.095  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.480 -13.755   6.833  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -8.873 -13.048   9.225  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.466 -14.763   9.287  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -6.290 -13.097   8.292  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -6.789 -12.680   9.930  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -6.379 -15.507   9.264  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -6.159 -14.704  10.737  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -5.018 -14.530   9.500  1.00  0.00           H  
ATOM    147  N   GLY A  21     -10.008 -10.615   4.529  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.999  -9.758   3.904  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.167 -10.046   2.424  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.735 -11.088   1.932  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.437 -11.186   3.974  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.948  -9.905   4.398  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.696  -8.729   4.026  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.799  -9.117   1.715  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.029  -9.266   0.282  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.397  -8.112  -0.489  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.343  -6.986   0.001  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.527  -9.327  -0.012  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.241  -9.806   1.115  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.872 -10.219  -1.187  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.119  -8.308   2.166  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.569 -10.191  -0.035  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.879  -8.332  -0.238  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.147  -9.183   1.841  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.044 -11.226  -0.835  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -13.053 -10.217  -1.891  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.764  -9.848  -1.669  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.913  -8.396  -1.695  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.283  -7.371  -2.519  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.039  -7.172  -3.829  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.202  -8.105  -4.615  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.828  -7.749  -2.810  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.632  -6.421  -2.450  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.979  -9.312  -2.035  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.299  -6.445  -1.965  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.560  -8.603  -2.210  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.730  -8.004  -3.856  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.491  -5.943  -4.057  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.224  -5.604  -5.271  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.895  -4.182  -5.712  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.272  -3.422  -4.971  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.730  -5.751  -5.046  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.235  -5.038  -3.803  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.685  -5.393  -3.508  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.799  -6.340  -2.324  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -15.424  -7.734  -2.690  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.321  -5.245  -3.391  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.915  -6.290  -6.045  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.250  -5.346  -5.901  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.967  -6.801  -4.955  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.625  -5.329  -2.960  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.158  -3.973  -3.955  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.228  -4.487  -3.283  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.115  -5.866  -4.379  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.143  -5.996  -1.539  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.819  -6.331  -1.970  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -14.442  -7.926  -2.408  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -15.513  -7.870  -3.718  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.050  -8.411  -2.208  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.317  -3.824  -6.920  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.065  -2.490  -7.449  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.673  -1.425  -6.544  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.353  -1.742  -5.567  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.637  -2.361  -8.863  1.00  0.00           C  
ATOM    205  OG  SER A  25     -13.725  -3.247  -9.055  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.812  -4.471  -7.466  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.996  -2.346  -7.488  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.979  -1.350  -9.021  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -11.865  -2.596  -9.583  1.00  0.00           H  
ATOM    210  HG  SER A  25     -13.607  -3.727  -9.879  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.429  -0.162  -6.873  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.956   0.947  -6.087  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.277   1.448  -6.666  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.580   2.640  -6.604  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.942   2.091  -6.034  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.694   2.800  -7.368  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.423   4.135  -7.412  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.202   2.998  -7.600  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.881   0.030  -7.663  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.132   0.588  -5.084  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.292   2.822  -5.319  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.001   1.693  -5.682  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.078   2.187  -8.170  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.581   4.492  -6.405  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.377   4.010  -7.902  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -11.829   4.853  -7.959  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.740   2.044  -7.801  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.756   3.437  -6.720  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.054   3.656  -8.445  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.058   0.531  -7.229  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.345   0.881  -7.818  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.390  -0.185  -7.512  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.246  -0.488  -8.345  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.207   1.057  -9.333  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.249   0.079 -10.015  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.771  -1.344  -9.902  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.048   0.462 -11.475  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.763  -0.404  -7.248  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.664   1.816  -7.384  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -17.184   0.943  -9.777  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -15.857   2.061  -9.527  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.289   0.122  -9.522  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.270  -1.970 -10.626  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.835  -1.354 -10.093  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.581  -1.720  -8.908  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -15.276   1.509 -11.607  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.703  -0.132 -12.096  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -14.021   0.278 -11.756  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.317  -0.752  -6.313  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.258  -1.786  -5.897  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.435  -1.776  -4.382  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.555  -1.853  -3.876  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.774  -3.162  -6.356  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.839  -3.359  -7.861  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -18.197  -4.780  -8.249  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.367  -5.646  -7.391  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -18.314  -5.028  -9.549  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.614  -0.468  -5.691  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.210  -1.575  -6.360  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.749  -3.294  -6.041  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.385  -3.920  -5.889  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.586  -2.693  -8.268  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -16.875  -3.117  -8.285  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.166  -4.289 -10.177  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.547  -5.938  -9.828  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.321  -1.678  -3.665  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.347  -1.654  -2.207  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.234  -0.523  -1.695  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.969   0.650  -1.952  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.928  -1.494  -1.659  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -15.073  -3.069  -1.336  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.459  -1.620  -4.126  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.750  -2.596  -1.867  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.336  -0.940  -2.373  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.969  -0.944  -0.733  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.290  -0.886  -0.972  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.218   0.099  -0.426  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.489   1.107   0.454  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.781   2.303   0.419  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.318  -0.597   0.379  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.558  -0.865  -0.449  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.597  -1.905  -1.140  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.492  -0.038  -0.405  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.449  -1.838  -0.802  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.668   0.623  -1.253  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -20.943  -1.540   0.748  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.594   0.029   1.216  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.537   0.617   1.238  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.762   1.475   2.125  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.937   2.478   1.331  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.801   3.635   1.721  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -16.825   0.653   3.032  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -17.628  -0.135   4.054  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -15.951  -0.274   2.201  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.352  -0.344   1.217  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.454   2.015   2.753  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.181   1.338   3.563  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -17.825  -1.125   3.673  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -18.562   0.371   4.245  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -17.065  -0.208   4.975  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.568  -1.022   1.726  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.229  -0.759   2.841  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.434   0.298   1.445  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.390   2.028   0.210  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.580   2.889  -0.641  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.411   4.040  -1.194  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.924   5.161  -1.331  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.965   2.084  -1.776  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.534   1.095  -0.051  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.780   3.294  -0.041  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -15.717   1.880  -2.522  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.579   1.153  -1.388  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.159   2.649  -2.221  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.668   3.752  -1.511  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.572   4.761  -2.053  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.848   5.858  -1.032  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.844   7.043  -1.366  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.887   4.114  -2.492  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.682   3.227  -3.579  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.996   2.839  -1.379  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.095   5.203  -2.912  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.306   3.559  -1.668  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.580   4.884  -2.797  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.525   2.866  -3.862  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.092   5.458   0.209  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.375   6.415   1.273  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.181   7.335   1.512  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.345   8.499   1.879  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.763   5.688   2.567  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.611   4.968   3.252  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -18.740   5.026   4.766  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.542   3.853   5.306  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -20.651   4.299   6.192  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.086   4.500   0.411  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.211   7.019   0.952  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.168   6.408   3.262  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.526   4.958   2.339  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.613   3.934   2.942  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.681   5.429   2.961  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -17.752   5.004   5.202  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.236   5.947   5.039  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.958   3.303   4.474  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.881   3.209   5.866  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -20.317   5.048   6.833  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -20.998   3.501   6.760  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -21.437   4.673   5.623  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.978   6.809   1.297  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.760   7.589   1.488  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.608   8.646   0.399  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.137   9.753   0.655  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.507   6.689   1.499  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.660   5.582   2.543  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.255   7.514   1.774  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.891   4.322   2.205  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.907   5.876   1.004  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.830   8.084   2.445  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.405   6.241   0.522  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.299   5.941   3.497  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.703   5.322   2.634  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.490   8.565   1.692  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.492   7.259   1.055  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.896   7.302   2.771  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.296   4.024   3.055  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.245   4.510   1.360  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.586   3.533   1.958  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.014   8.298  -0.817  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.925   9.221  -1.943  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.874  10.400  -1.759  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.570  11.524  -2.157  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -16.244   8.513  -3.279  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -15.251   7.373  -3.524  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -16.216   9.504  -4.435  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.843   7.845  -3.820  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.383   7.401  -0.959  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.912   9.592  -1.990  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -17.240   8.103  -3.213  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.209   6.747  -2.647  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.588   6.785  -4.364  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.791   9.030  -5.307  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -15.616  10.359  -4.162  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -17.222   9.827  -4.657  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.772   8.906  -3.628  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.608   7.651  -4.857  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -13.146   7.318  -3.187  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.027  10.133  -1.153  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.024  11.171  -0.915  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.699  11.970   0.345  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.112  13.121   0.485  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.417  10.552  -0.793  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.061  10.488  -2.053  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.211   9.217  -0.860  1.00  0.00           H  
ATOM    392  HA  SER A  37     -19.013  11.842  -1.762  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.328   9.549  -0.397  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.017  11.150  -0.124  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.010  11.345  -2.482  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.957  11.353   1.261  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -17.582  12.009   2.510  1.00  0.00           C  
ATOM    398  C   LYS A  38     -16.250  12.736   2.369  1.00  0.00           C  
ATOM    399  O   LYS A  38     -16.130  13.911   2.715  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.498  10.982   3.640  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.757  10.902   4.487  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.437  10.541   5.928  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -17.745   9.191   6.025  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -18.709   8.062   5.913  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.658  10.434   1.095  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -18.346  12.728   2.747  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.315  10.007   3.213  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.673  11.241   4.288  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.254  11.860   4.467  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -19.410  10.147   4.073  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -17.788  11.297   6.342  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.357  10.505   6.492  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.020   9.114   5.228  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -17.238   9.128   6.977  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -18.977   7.919   4.918  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -19.564   8.268   6.467  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -18.279   7.187   6.274  1.00  0.00           H  
ATOM    418  N   LYS A  39     -15.253  12.026   1.860  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -13.923  12.592   1.671  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.395  12.276   0.274  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.581  11.371   0.099  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -12.960  12.051   2.729  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -12.841  12.942   3.956  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -14.016  12.750   4.900  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -14.511  14.077   5.454  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -13.393  14.911   5.976  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.417  11.095   1.606  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -14.001  13.664   1.780  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -13.302  11.080   3.048  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -11.979  11.951   2.288  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -11.928  12.698   4.478  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -12.811  13.974   3.637  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -14.823  12.273   4.365  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -13.705  12.121   5.722  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -15.011  14.617   4.665  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -15.209  13.881   6.255  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -13.761  15.631   6.632  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -12.906  15.389   5.192  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -12.708  14.315   6.483  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.858  13.022  -0.742  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.433  12.819  -2.131  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.919  12.895  -2.290  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.367  13.955  -2.589  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -14.110  13.966  -2.887  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -15.274  14.344  -2.037  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.834  14.120  -0.619  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -13.785  11.873  -2.517  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -13.417  14.787  -2.997  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -14.428  13.623  -3.860  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -15.524  15.383  -2.193  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -16.121  13.713  -2.269  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.367  15.010  -0.224  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.671  13.824  -0.005  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.252  11.763  -2.091  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.800  11.696  -2.212  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.124  12.610  -1.194  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.224  13.834  -1.281  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -9.367  12.078  -3.630  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -8.361  11.115  -4.239  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -7.700  11.706  -5.473  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -6.925  10.710  -6.209  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -6.487  10.884  -7.454  1.00  0.00           C  
ATOM    463  NH1 ARG A  41      -6.745  12.011  -8.105  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -5.790   9.926  -8.052  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.749  10.951  -1.857  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.499  10.678  -2.018  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -10.240  12.101  -4.266  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -8.924  13.063  -3.608  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -7.600  10.895  -3.506  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.872  10.204  -4.515  1.00  0.00           H  
ATOM    471  HD2 ARG A  41      -8.467  12.103  -6.122  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -7.041  12.505  -5.164  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -6.722   9.868  -5.752  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -7.269  12.738  -7.661  1.00  0.00           H  
ATOM    475 HH12 ARG A  41      -6.412  12.135  -9.039  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -5.594   9.074  -7.566  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -5.461  10.056  -8.986  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.432  12.006  -0.235  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.734  12.763   0.800  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.370  12.148   1.091  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.090  11.018   0.691  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.573  12.811   2.079  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.477  11.721   2.126  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -9.381  14.083   2.216  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.387  11.028  -0.221  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.594  13.769   0.434  1.00  0.00           H  
ATOM    487  HB  THR A  42      -7.914  12.743   2.933  1.00  0.00           H  
ATOM    488  HG1 THR A  42     -10.145  11.829   1.445  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -8.926  14.864   1.626  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -9.404  14.383   3.253  1.00  0.00           H  
ATOM    491 HG23 THR A  42     -10.389  13.910   1.869  1.00  0.00           H  
ATOM    492  N   ALA A  43      -5.523  12.899   1.789  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -4.187  12.424   2.129  1.00  0.00           C  
ATOM    494  C   ALA A  43      -4.253  11.150   2.961  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.459  10.228   2.765  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -3.415  13.504   2.871  1.00  0.00           C  
ATOM    497  H   ALA A  43      -5.803  13.792   2.080  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.668  12.211   1.208  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.728  13.043   3.566  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -4.107  14.133   3.414  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.863  14.104   2.163  1.00  0.00           H  
ATOM    502  N   GLN A  44      -5.204  11.100   3.883  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -5.373   9.933   4.738  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.987   8.782   3.952  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.704   7.614   4.215  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -6.254  10.274   5.943  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.465  10.694   7.173  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -6.066  10.164   8.460  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -7.262  10.314   8.708  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -5.237   9.537   9.287  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.809  11.865   3.987  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -4.397   9.633   5.088  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -6.916  11.084   5.672  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -6.845   9.408   6.200  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -4.458  10.318   7.083  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -5.445  11.773   7.220  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -4.297   9.454   9.023  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -5.601   9.184  10.125  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.823   9.120   2.980  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.466   8.115   2.146  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.454   7.463   1.212  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.539   6.269   0.924  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.604   8.737   1.337  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.679   7.730   0.982  1.00  0.00           C  
ATOM    525  OD1 ASP A  45     -10.412   7.297   1.896  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.789   7.373  -0.210  1.00  0.00           O  
ATOM    527  H   ASP A  45      -7.007  10.068   2.813  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.869   7.358   2.798  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -9.057   9.530   1.913  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.204   9.148   0.421  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.500   8.258   0.738  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.474   7.762  -0.172  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.539   6.786   0.531  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.199   5.738  -0.014  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.674   8.926  -0.759  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.389   8.781  -2.245  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -4.476   9.390  -3.109  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -5.177  10.303  -2.626  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.625   8.953  -4.270  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.489   9.203   1.002  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.971   7.240  -0.971  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.229   9.841  -0.609  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.730   8.999  -0.238  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -2.455   9.272  -2.469  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -3.308   7.730  -2.481  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.130   7.135   1.742  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.238   6.276   2.510  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.957   4.998   2.926  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.367   3.917   2.940  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.688   7.007   3.738  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.755   7.691   4.577  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -3.028   6.931   5.864  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.055   7.327   6.963  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -0.788   6.547   6.891  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.438   7.982   2.128  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.413   6.008   1.867  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -1.173   6.296   4.365  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.984   7.757   3.410  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.420   8.688   4.825  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.664   7.750   4.004  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -4.033   7.147   6.193  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -2.930   5.873   5.673  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -1.825   8.378   6.861  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -2.521   7.153   7.920  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -0.998   5.531   6.830  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -0.213   6.722   7.739  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -0.242   6.828   6.052  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.235   5.130   3.265  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.036   3.986   3.679  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.314   3.053   2.508  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.246   1.832   2.649  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.354   4.451   4.305  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.524   4.023   5.734  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.913   2.729   6.043  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.294   4.915   6.771  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -7.071   2.332   7.356  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.451   4.523   8.086  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.840   3.230   8.380  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.651   6.019   3.231  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.470   3.444   4.419  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.397   5.529   4.275  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.179   4.047   3.735  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.094   2.026   5.242  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.992   5.926   6.542  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -7.375   1.320   7.583  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -6.270   5.227   8.886  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -6.962   2.922   9.408  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.622   3.627   1.350  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -5.900   2.826   0.166  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.617   2.201  -0.365  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.623   1.080  -0.869  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.575   3.668  -0.921  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.748   4.841  -1.451  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.680   4.353  -2.420  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.652   5.864  -2.122  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.657   4.606   1.292  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.573   2.032   0.459  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -6.812   3.020  -1.752  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.498   4.061  -0.520  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.252   5.324  -0.623  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -4.833   3.305  -2.628  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -3.703   4.492  -1.978  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -4.740   4.915  -3.339  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -6.098   6.391  -2.884  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.010   6.567  -1.385  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.494   5.359  -2.575  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.517   2.935  -0.238  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.222   2.449  -0.694  1.00  0.00           C  
ATOM    609  C   ARG A  50      -1.765   1.268   0.154  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.187   0.308  -0.356  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.182   3.571  -0.638  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.008   4.307  -1.957  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.406   4.839  -2.120  1.00  0.00           C  
ATOM    614  NE  ARG A  50       1.018   4.394  -3.370  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       2.086   4.969  -3.919  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       2.662   6.010  -3.333  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       2.579   4.501  -5.058  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.575   3.819   0.180  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.331   2.122  -1.716  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.482   4.286   0.113  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.228   3.148  -0.359  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.221   3.627  -2.768  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.701   5.135  -1.988  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.374   5.919  -2.112  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.008   4.493  -1.293  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.612   3.627  -3.824  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       2.297   6.370  -2.474  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       3.464   6.439  -3.751  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       2.148   3.716  -5.505  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       3.380   4.932  -5.471  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.030   1.349   1.455  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.649   0.287   2.379  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.547  -0.935   2.205  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.107  -2.071   2.377  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.724   0.787   3.822  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.627   0.235   4.716  1.00  0.00           C  
ATOM    637  CD  GLU A  51       0.762   0.582   4.219  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       1.132   1.774   4.275  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       1.481  -0.336   3.771  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.495   2.140   1.800  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.632   0.004   2.159  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.649   1.865   3.821  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.678   0.503   4.242  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.749   0.642   5.709  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.720  -0.842   4.757  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.808  -0.690   1.865  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.771  -1.768   1.670  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.168  -1.889   0.201  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.348  -2.023  -0.124  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.013  -1.529   2.530  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.678  -0.869   3.738  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.099   0.237   1.743  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.303  -2.690   1.980  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.715  -0.917   1.983  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.472  -2.478   2.767  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.412  -0.937   4.354  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.175  -1.840  -0.681  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.424  -1.943  -2.115  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.761  -3.186  -2.698  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.543  -3.350  -2.616  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -3.925  -0.695  -2.828  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.256  -1.732  -0.361  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.491  -2.013  -2.264  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.111  -0.260  -2.267  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.731   0.021  -2.906  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.581  -0.960  -3.817  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.570  -4.060  -3.288  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.062  -5.289  -3.888  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.204  -4.983  -5.111  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.642  -5.155  -6.248  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.220  -6.209  -4.278  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.838  -7.248  -2.915  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.531  -3.874  -3.323  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.451  -5.788  -3.149  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -6.044  -5.606  -4.630  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -4.897  -6.866  -5.071  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.979  -4.528  -4.870  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.080  -4.205  -5.962  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.466  -2.920  -6.669  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.649  -2.615  -6.814  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.682  -4.411  -3.943  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.079  -4.100  -5.571  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.093  -5.014  -6.677  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.464  -2.165  -7.110  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.706  -0.906  -7.805  1.00  0.00           C  
ATOM    686  C   PHE A  56      -1.220  -1.154  -9.218  1.00  0.00           C  
ATOM    687  O   PHE A  56      -2.023  -0.382  -9.741  1.00  0.00           O  
ATOM    688  CB  PHE A  56       0.576  -0.074  -7.856  1.00  0.00           C  
ATOM    689  CG  PHE A  56       0.338   1.405  -7.739  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -0.025   1.968  -6.526  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       0.475   2.232  -8.843  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -0.246   3.328  -6.416  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       0.256   3.591  -8.739  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -0.105   4.141  -7.524  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.459  -2.461  -6.963  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.457  -0.361  -7.252  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       1.223  -0.371  -7.042  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.079  -0.257  -8.794  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -0.134   1.333  -5.658  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       0.756   1.803  -9.794  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -0.528   3.754  -5.464  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       0.367   4.225  -9.607  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -0.277   5.204  -7.441  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.750  -2.237  -9.833  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.161  -2.591 -11.189  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.619  -1.588 -12.203  1.00  0.00           C  
ATOM    707  O   ASP A  57       0.255  -1.913 -13.006  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.688  -2.660 -11.287  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -3.159  -3.801 -12.168  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -2.780  -4.959 -11.893  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -3.909  -3.536 -13.131  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.111  -2.812  -9.363  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -0.751  -3.565 -11.413  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.099  -2.800 -10.299  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -3.058  -1.733 -11.701  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.144  -0.367 -12.158  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.701   0.665 -13.078  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.855   1.315 -13.816  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.771   2.478 -14.213  1.00  0.00           O  
ATOM    720  H   GLY A  58      -1.837  -0.166 -11.495  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.172   1.424 -12.521  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.028   0.226 -13.798  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.934   0.562 -14.003  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -4.109   1.070 -14.700  1.00  0.00           C  
ATOM    725  C   GLN A  59      -5.388   0.711 -13.950  1.00  0.00           C  
ATOM    726  O   GLN A  59      -6.283   1.541 -13.796  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -4.164   0.512 -16.124  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.498   1.406 -17.155  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -4.474   2.356 -17.821  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -5.587   2.563 -17.336  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -4.063   2.939 -18.941  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.939  -0.358 -13.664  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -4.026   2.145 -14.749  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -3.671  -0.449 -16.140  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -5.198   0.380 -16.408  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -2.731   1.990 -16.666  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -3.046   0.786 -17.915  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -3.164   2.728 -19.270  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -4.675   3.558 -19.393  1.00  0.00           H  
ATOM    740  N   THR A  60      -5.468  -0.534 -13.486  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.638  -1.003 -12.753  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.401  -0.943 -11.245  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.753  -1.821 -10.677  1.00  0.00           O  
ATOM    744  CB  THR A  60      -6.980  -2.434 -13.167  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -7.053  -2.546 -14.578  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -8.295  -2.924 -12.599  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.724  -1.150 -13.642  1.00  0.00           H  
ATOM    748  HA  THR A  60      -7.467  -0.359 -13.004  1.00  0.00           H  
ATOM    749  HB  THR A  60      -6.202  -3.096 -12.814  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -7.783  -2.014 -14.903  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -8.351  -3.998 -12.694  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -9.113  -2.472 -13.142  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.361  -2.651 -11.557  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.923   0.098 -10.570  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.761   0.259  -9.122  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.559  -0.774  -8.333  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.612  -1.229  -8.777  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.300   1.666  -8.856  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.266   1.915  -9.963  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.714   1.196 -11.163  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.722   0.207  -8.832  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.787   1.692  -7.893  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.488   2.376  -8.876  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.235   1.517  -9.700  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.334   2.974 -10.159  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.515   0.808 -11.774  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.082   1.855 -11.740  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.050  -1.137  -7.161  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.717  -2.116  -6.309  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.715  -1.663  -4.853  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.878  -0.859  -4.443  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.035  -3.480  -6.432  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.647  -4.372  -7.499  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -6.900  -4.258  -8.819  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -6.723  -5.617  -9.481  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -5.290  -5.910  -9.768  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.207  -0.737  -6.860  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.740  -2.204  -6.644  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -5.994  -3.327  -6.675  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.103  -3.990  -5.483  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.609  -5.398  -7.162  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.676  -4.082  -7.651  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.459  -3.617  -9.483  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -5.927  -3.829  -8.634  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.111  -6.379  -8.824  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -7.275  -5.625 -10.408  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -4.901  -5.193 -10.411  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -5.201  -6.846 -10.214  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -4.740  -5.905  -8.887  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.658  -2.185  -4.077  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.766  -1.837  -2.666  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.129  -3.056  -1.825  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.714  -4.017  -2.327  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.822  -0.739  -2.438  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.779  -0.246  -1.000  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.616   0.411  -3.410  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.296  -2.821  -4.463  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.808  -1.459  -2.340  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.799  -1.164  -2.619  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.472   0.575  -0.880  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.780   0.088  -0.764  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.056  -1.051  -0.334  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.905   0.099  -4.403  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -8.574   0.698  -3.413  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.220   1.253  -3.106  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.779  -3.011  -0.543  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.070  -4.114   0.366  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.292  -3.804   1.225  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.333  -2.789   1.920  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.861  -4.396   1.262  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.823  -6.078   1.958  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.315  -2.219  -0.201  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.276  -4.990  -0.229  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -6.957  -4.258   0.689  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.866  -3.699   2.088  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.285  -4.686   1.170  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.510  -4.509   1.943  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.693  -5.655   2.937  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.811  -6.815   2.539  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.720  -4.434   1.009  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.109  -2.752   0.423  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.193  -5.475   0.598  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.428  -3.580   2.486  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.531  -5.048   0.141  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.589  -4.812   1.528  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.723  -5.352   4.248  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.895  -6.372   5.286  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.307  -6.948   5.301  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.206  -6.399   5.937  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.615  -5.611   6.583  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.947  -4.195   6.268  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.593  -3.998   4.821  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.180  -7.176   5.175  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.239  -5.999   7.374  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.574  -5.721   6.851  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.002  -4.022   6.423  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.363  -3.532   6.891  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.284  -3.313   4.352  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.578  -3.636   4.726  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  11     -11.501 -11.519  -5.282  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.166 -11.871  -4.732  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.161 -11.798  -3.208  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.962 -11.081  -2.609  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.130 -10.905  -5.313  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.285 -11.514  -6.422  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.872 -11.829  -5.970  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.378 -11.262  -4.996  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -6.213 -12.738  -6.681  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.689 -10.524  -5.046  1.00  0.00           H  
ATOM     11  HA  GLN A  11      -9.924 -12.878  -5.037  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.644 -10.043  -5.714  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.470 -10.584  -4.523  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -8.753 -12.428  -6.752  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.239 -10.816  -7.245  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -6.669 -13.148  -7.445  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -5.298 -12.961  -6.411  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.251 -12.544  -2.588  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.142 -12.563  -1.135  1.00  0.00           C  
ATOM     20  C   ALA A  12      -7.817 -11.961  -0.677  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.746 -12.457  -1.024  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.283 -13.987  -0.615  1.00  0.00           C  
ATOM     23  H   ALA A  12      -8.641 -13.094  -3.122  1.00  0.00           H  
ATOM     24  HA  ALA A  12      -9.952 -11.976  -0.730  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -8.921 -14.679  -1.360  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.322 -14.191  -0.407  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -8.705 -14.097   0.290  1.00  0.00           H  
ATOM     28  N   CYS A  13      -7.897 -10.888   0.104  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.701 -10.221   0.606  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.713 -10.149   2.130  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.738 -10.396   2.766  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.585  -8.813   0.021  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.905  -7.672   0.551  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.782 -10.537   0.346  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -5.844 -10.800   0.294  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.642  -8.382   0.322  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.618  -8.876  -1.057  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.565  -9.811   2.707  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.439  -9.705   4.156  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.418  -8.245   4.595  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.502  -7.497   4.255  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.168 -10.411   4.629  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.983 -10.232   6.021  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.916  -9.922   3.933  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.783  -9.627   2.145  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.295 -10.190   4.599  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.263 -11.471   4.433  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.776  -9.311   6.201  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.175  -9.144   3.231  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.454 -10.743   3.406  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.227  -9.531   4.666  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.433  -7.847   5.355  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.534  -6.477   5.845  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.301  -6.103   6.664  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.570  -6.976   7.130  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.797  -6.307   6.695  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.127  -7.489   7.611  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.568  -6.997   8.982  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.204  -8.366   6.986  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.133  -8.492   5.592  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.596  -5.822   4.988  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.675  -5.426   7.308  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.634  -6.151   6.031  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.242  -8.092   7.744  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.988  -6.006   8.891  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.716  -6.966   9.645  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.312  -7.668   9.384  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.883  -8.707   7.754  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.744  -9.218   6.509  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.751  -7.793   6.251  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.055  -4.795   6.857  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.907  -4.312   7.629  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.816  -4.975   9.000  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.737  -5.069   9.586  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.163  -2.803   7.773  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.572  -2.588   7.325  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.868  -3.685   6.345  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.981  -4.473   7.096  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.030  -2.511   8.804  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.466  -2.259   7.151  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.240  -2.650   8.170  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.660  -1.623   6.845  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.919  -3.932   6.360  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.554  -3.401   5.352  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.957  -5.433   9.507  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -5.007  -6.092  10.809  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.732  -7.591  10.682  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.527  -8.279  11.682  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.372  -5.864  11.465  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.288  -4.944  12.668  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -6.281  -5.398  13.812  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.225  -3.642  12.414  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.784  -5.331   8.993  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.242  -5.652  11.431  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -7.041  -5.421  10.744  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.774  -6.813  11.787  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -6.236  -3.352  11.479  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.172  -3.025  13.174  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.730  -8.093   9.447  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.483  -9.508   9.194  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.586 -10.373   9.792  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.454 -10.888  10.902  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.124  -9.923   9.764  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.018  -9.859   8.729  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.063  -9.046   7.806  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.017 -10.719   8.878  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.901  -7.498   8.689  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.471  -9.653   8.123  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.866  -9.264  10.580  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.189 -10.937  10.132  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.049 -11.338   9.637  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.289 -10.698   8.223  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.676 -10.530   9.046  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.804 -11.334   9.502  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.601 -11.879   8.319  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.790 -12.169   8.442  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.716 -10.505  10.407  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.057 -10.156  11.727  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.773 -11.086  12.513  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.825  -8.955  11.977  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.722 -10.096   8.170  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.411 -12.166  10.067  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.974  -9.586   9.902  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.616 -11.065  10.611  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.937 -12.015   7.172  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.584 -12.526   5.968  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.704 -11.596   5.512  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.482 -11.099   6.326  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.141 -13.929   6.218  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.129 -14.886   6.827  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.602 -15.425   8.169  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.432 -15.764   9.078  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -6.875 -17.115   8.783  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.990 -11.769   7.137  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.838 -12.578   5.190  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.986 -13.855   6.888  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.473 -14.344   5.277  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.980 -15.716   6.152  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.194 -14.363   6.969  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.212 -14.675   8.651  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.188 -16.316   8.003  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -6.657 -15.026   8.937  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -7.770 -15.739  10.104  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -5.843 -17.110   8.910  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.094 -17.385   7.804  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -7.288 -17.819   9.426  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.780 -11.365   4.206  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.808 -10.497   3.665  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.988 -10.669   2.171  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.675 -11.722   1.617  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.134 -11.788   3.604  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.744 -10.715   4.157  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.539  -9.470   3.869  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.497  -9.630   1.519  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.723  -9.664   0.078  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.151  -8.417  -0.585  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.147  -7.339   0.006  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.218  -9.781  -0.223  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.832 -10.721   0.641  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.510 -10.206  -1.646  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.726  -8.819   2.018  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.214 -10.531  -0.316  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.683  -8.818  -0.064  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.326 -11.537   0.638  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -12.772  -9.777  -2.308  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.492  -9.861  -1.930  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.472 -11.283  -1.715  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.664  -8.567  -1.811  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.085  -7.445  -2.541  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.859  -7.159  -3.822  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.006  -8.028  -4.680  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.619  -7.725  -2.873  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.633  -6.226  -3.186  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.688  -9.452  -2.233  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.137  -6.575  -1.903  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.167  -8.252  -2.048  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.571  -8.342  -3.758  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.345  -5.927  -3.943  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.101  -5.509  -5.116  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.811  -4.051  -5.449  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.213  -3.329  -4.650  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.599  -5.703  -4.880  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.110  -5.016  -3.624  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.612  -5.190  -3.464  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.943  -6.303  -2.482  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.084  -7.137  -2.948  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.189  -5.282  -3.221  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.792  -6.126  -5.947  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.140  -5.306  -5.727  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.807  -6.760  -4.795  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.615  -5.442  -2.764  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.883  -3.962  -3.685  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.036  -4.267  -3.102  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.041  -5.432  -4.425  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.073  -6.933  -2.364  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.198  -5.861  -1.530  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.763  -6.550  -3.476  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.570  -7.566  -2.137  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.742  -7.894  -3.573  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.233  -3.621  -6.634  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.015  -2.245  -7.067  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.622  -1.259  -6.075  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.203  -1.657  -5.066  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.618  -2.024  -8.456  1.00  0.00           C  
ATOM    205  OG  SER A  25     -11.689  -2.355  -9.474  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.703  -4.241  -7.229  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.949  -2.077  -7.117  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.493  -2.645  -8.569  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.896  -0.986  -8.564  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.030  -1.661  -9.544  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.485   0.031  -6.368  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.021   1.074  -5.500  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.410   1.513  -5.957  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.863   2.609  -5.630  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.077   2.278  -5.474  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.866   2.966  -6.825  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.888   4.074  -7.026  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.452   3.515  -6.928  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.013   0.286  -7.187  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.097   0.668  -4.503  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.475   3.006  -4.780  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.116   1.947  -5.109  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.001   2.241  -7.614  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.016   4.617  -6.101  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.831   3.644  -7.327  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.539   4.749  -7.793  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.154   3.553  -7.966  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.775   2.875  -6.383  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.422   4.512  -6.510  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.086   0.650  -6.712  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.423   0.952  -7.208  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.342  -0.258  -7.055  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.304  -0.418  -7.805  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.367   1.383  -8.675  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.376   0.606  -9.545  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -16.052  -0.601 -10.177  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -14.788   1.510 -10.619  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.677  -0.210  -6.940  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.818   1.766  -6.618  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -17.353   1.269  -9.100  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -16.098   2.428  -8.710  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.564   0.248  -8.928  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.363  -1.433 -10.193  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.350  -0.360 -11.185  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -16.924  -0.869  -9.598  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -15.485   2.304 -10.843  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -14.600   0.933 -11.512  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -13.861   1.935 -10.262  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.040  -1.103  -6.074  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.836  -2.296  -5.817  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.285  -2.340  -4.360  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.449  -2.611  -4.066  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.034  -3.555  -6.156  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.901  -3.807  -7.649  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.785  -4.942  -8.131  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.773  -4.720  -8.831  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.431  -6.166  -7.757  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.260  -0.919  -5.508  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.710  -2.254  -6.450  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.044  -3.459  -5.738  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.522  -4.410  -5.711  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -17.176  -2.907  -8.179  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.872  -4.052  -7.870  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -16.631  -6.267  -7.200  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.984  -6.918  -8.055  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.353  -2.068  -3.453  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.651  -2.071  -2.027  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.512  -0.868  -1.653  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.170   0.271  -1.969  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.355  -2.062  -1.210  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.392  -3.137   0.260  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.442  -1.857  -3.750  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.199  -2.975  -1.803  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.542  -2.392  -1.839  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.157  -1.053  -0.877  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.628  -1.130  -0.983  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.539  -0.066  -0.571  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.813   0.975   0.274  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.055   2.176   0.141  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.718  -0.650   0.212  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.989  -0.707  -0.612  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.929  -1.189  -1.763  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.045  -0.268  -0.108  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.848  -2.059  -0.761  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.912   0.413  -1.461  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.472  -1.653   0.527  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.903  -0.038   1.084  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.923   0.509   1.139  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.161   1.400   2.003  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.180   2.236   1.187  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.986   3.421   1.452  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.388   0.616   3.083  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.390  -0.338   2.443  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.689   1.570   4.040  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.775  -0.458   1.197  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.857   2.062   2.496  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.098   0.030   3.648  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -15.571   0.226   2.023  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.878  -0.899   1.661  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -16.012  -1.018   3.192  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -17.419   2.024   4.693  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.182   2.339   3.477  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.968   1.023   4.631  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.568   1.609   0.192  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.612   2.292  -0.666  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.294   3.385  -1.479  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.719   4.447  -1.719  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.922   1.299  -1.587  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.767   0.663   0.031  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.861   2.744  -0.036  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.557   0.464  -1.008  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.094   1.782  -2.084  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.626   0.942  -2.326  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.523   3.116  -1.906  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.288   4.071  -2.700  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.654   5.308  -1.885  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.673   6.422  -2.409  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.556   3.412  -3.243  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.981   2.354  -2.401  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.924   2.250  -1.684  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.670   4.377  -3.530  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.344   4.147  -3.302  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -19.359   3.015  -4.229  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.399   2.717  -1.617  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.949   5.110  -0.605  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.322   6.218   0.269  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.125   7.124   0.552  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.277   8.333   0.717  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.922   5.694   1.580  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.918   5.031   2.510  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.256   5.289   3.970  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.933   4.087   4.606  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -21.288   3.848   4.040  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.922   4.199  -0.243  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.072   6.798  -0.247  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.373   6.520   2.108  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.691   4.970   1.344  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.930   3.968   2.333  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.934   5.421   2.303  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.345   5.503   4.508  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.920   6.140   4.030  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.322   3.213   4.435  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -20.020   4.260   5.669  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -21.365   4.282   3.098  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -22.013   4.263   4.660  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -21.466   2.826   3.953  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.935   6.532   0.605  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.716   7.292   0.866  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.346   8.164  -0.331  1.00  0.00           C  
ATOM    350  O   ILE A  35     -14.861   9.283  -0.171  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.533   6.362   1.202  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.908   5.420   2.346  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.298   7.176   1.565  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.153   4.109   2.323  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.874   5.563   0.463  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.899   7.929   1.718  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.302   5.778   0.325  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.698   5.905   3.288  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.963   5.196   2.289  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.147   7.146   2.634  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.434   8.200   1.250  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.433   6.760   1.069  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.892   3.825   3.332  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.252   4.223   1.738  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.773   3.342   1.882  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.577   7.640  -1.529  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.269   8.367  -2.755  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.282   9.481  -3.008  1.00  0.00           C  
ATOM    369  O   ILE A  36     -15.974  10.475  -3.666  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.241   7.420  -3.973  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.255   6.273  -3.729  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -14.880   8.186  -5.242  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.802   6.685  -3.833  1.00  0.00           C  
ATOM    374  H   ILE A  36     -15.965   6.742  -1.591  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.287   8.805  -2.645  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.231   7.011  -4.103  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.413   5.880  -2.737  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.434   5.493  -4.453  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.430   9.131  -4.976  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -15.773   8.363  -5.821  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -14.180   7.606  -5.825  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.334   6.147  -4.646  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.293   6.452  -2.909  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.740   7.746  -4.022  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.491   9.308  -2.484  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.547  10.301  -2.657  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.773  11.105  -1.377  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.629  11.989  -1.337  1.00  0.00           O  
ATOM    389  CB  SER A  37     -19.849   9.619  -3.079  1.00  0.00           C  
ATOM    390  OG  SER A  37     -19.591   8.437  -3.816  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.679   8.495  -1.970  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.238  10.976  -3.441  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.419   9.362  -2.198  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.424  10.295  -3.694  1.00  0.00           H  
ATOM    395  HG  SER A  37     -19.525   7.692  -3.215  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.006  10.799  -0.334  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.137  11.500   0.938  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.718  12.961   0.803  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.563  13.850   0.710  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.305  10.802   2.018  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.095  10.470   3.272  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.168  11.663   4.214  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -18.548  11.239   5.623  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -19.860  11.806   6.040  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.339  10.086  -0.418  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.174  11.466   1.224  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.912   9.880   1.614  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.481  11.441   2.298  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.098  10.187   2.988  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.615   9.649   3.782  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -17.203  12.147   4.241  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -18.910  12.356   3.844  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -18.603  10.162   5.660  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -17.783  11.583   6.306  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -19.918  11.849   7.077  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -20.635  11.211   5.683  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -19.973  12.767   5.657  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.412  13.202   0.793  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -15.880  14.558   0.669  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.354  14.564   0.767  1.00  0.00           C  
ATOM    421  O   LYS A  39     -13.670  14.982  -0.166  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -16.477  15.475   1.743  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -16.932  16.822   1.207  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -18.086  16.676   0.228  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -19.427  16.676   0.944  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -19.592  17.874   1.814  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.790  12.450   0.870  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.162  14.931  -0.304  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -17.329  14.983   2.188  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -15.734  15.649   2.506  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -17.251  17.438   2.034  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -16.101  17.296   0.702  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -18.061  17.501  -0.467  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -17.975  15.746  -0.309  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -20.215  16.668   0.207  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -19.494  15.787   1.554  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -18.974  18.644   1.484  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -19.342  17.640   2.796  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -20.577  18.201   1.788  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.796  14.103   1.903  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.343  14.065   2.109  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.625  13.260   1.029  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.027  12.145   0.699  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.179  13.391   3.479  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -13.491  12.739   3.758  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.523  13.584   3.073  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -11.927  15.061   2.144  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -11.380  12.665   3.430  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -11.947  14.138   4.223  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.497  11.737   3.352  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -13.671  12.716   4.821  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.367  12.982   2.773  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -14.841  14.391   3.717  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.557  13.837   0.486  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.778  13.179  -0.554  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.465  13.915  -0.797  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.321  14.644  -1.779  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.581  13.102  -1.855  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -9.896  12.294  -2.946  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -10.067  12.940  -4.312  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -11.053  12.237  -5.130  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -11.136  12.352  -6.454  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -10.295  13.140  -7.113  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -12.063  11.678  -7.120  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.287  14.727   0.793  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.557  12.176  -0.219  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.538  12.646  -1.646  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.742  14.104  -2.225  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -8.841  12.226  -2.721  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -10.324  11.303  -2.969  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.388  13.961  -4.177  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.115  12.927  -4.822  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -11.686  11.648  -4.669  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -9.594  13.651  -6.616  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.363  13.222  -8.106  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -12.699  11.082  -6.630  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -12.125  11.763  -8.115  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.509  13.722   0.107  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.207  14.370  -0.007  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.098  13.336  -0.178  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.366  12.144  -0.330  1.00  0.00           O  
ATOM    482  CB  THR A  42      -5.934  15.232   1.229  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -6.735  14.813   2.319  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -6.201  16.704   1.002  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.684  13.131   0.868  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.227  15.005  -0.880  1.00  0.00           H  
ATOM    487  HB  THR A  42      -4.895  15.123   1.510  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.213  14.263   2.908  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -7.119  16.821   0.446  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -5.384  17.136   0.442  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -6.288  17.204   1.955  1.00  0.00           H  
ATOM    492  N   ALA A  43      -3.853  13.801  -0.152  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -2.703  12.915  -0.304  1.00  0.00           C  
ATOM    494  C   ALA A  43      -2.718  11.810   0.746  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.281  10.688   0.487  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -1.410  13.713  -0.218  1.00  0.00           C  
ATOM    497  H   ALA A  43      -3.703  14.761  -0.028  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -2.756  12.466  -1.285  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -0.956  13.768  -1.198  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -0.729  13.229   0.466  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.624  14.710   0.134  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.224  12.133   1.930  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.297  11.164   3.019  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.261  10.035   2.672  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.076   8.895   3.096  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -3.735  11.853   4.316  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -2.657  11.870   5.387  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -2.586  13.195   6.121  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -3.498  14.018   6.030  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -1.500  13.408   6.853  1.00  0.00           N  
ATOM    511  H   GLN A  44      -3.557  13.042   2.077  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.310  10.749   3.158  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.008  12.874   4.092  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.598  11.338   4.710  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -2.868  11.091   6.104  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -1.701  11.682   4.922  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -0.814  12.709   6.880  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -1.428  14.257   7.338  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.289  10.360   1.895  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.281   9.372   1.488  1.00  0.00           C  
ATOM    521  C   ASP A  45      -5.677   8.379   0.501  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.009   7.193   0.517  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -7.492  10.062   0.860  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -8.785   9.317   1.126  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -8.964   8.218   0.560  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.618   9.831   1.902  1.00  0.00           O  
ATOM    527  H   ASP A  45      -5.382  11.286   1.587  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -6.598   8.838   2.370  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.584  11.058   1.268  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.349  10.127  -0.209  1.00  0.00           H  
ATOM    531  N   GLU A  46      -4.792   8.872  -0.357  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.141   8.032  -1.353  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.243   6.995  -0.687  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.235   5.825  -1.073  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.323   8.891  -2.321  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.906   8.947  -3.724  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.225   7.986  -4.677  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -3.259   6.766  -4.414  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -2.655   8.453  -5.687  1.00  0.00           O  
ATOM    540  H   GLU A  46      -4.570   9.826  -0.318  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.911   7.518  -1.904  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.273   9.898  -1.936  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.322   8.491  -2.387  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -4.955   8.698  -3.674  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -3.794   9.951  -4.106  1.00  0.00           H  
ATOM    546  N   LYS A  47      -2.491   7.430   0.316  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -1.591   6.536   1.038  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.382   5.513   1.844  1.00  0.00           C  
ATOM    549  O   LYS A  47      -1.994   4.350   1.942  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -0.673   7.336   1.962  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -1.421   8.207   2.958  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -0.474   8.857   3.954  1.00  0.00           C  
ATOM    553  CE  LYS A  47       0.377   9.930   3.293  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       1.705   9.405   2.872  1.00  0.00           N  
ATOM    555  H   LYS A  47      -2.544   8.373   0.578  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -0.991   6.015   0.309  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.051   6.647   2.516  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.043   7.973   1.362  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -1.947   8.979   2.418  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.130   7.594   3.495  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.052   9.307   4.745  1.00  0.00           H  
ATOM    562  HD3 LYS A  47       0.175   8.097   4.365  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.144  10.301   2.425  1.00  0.00           H  
ATOM    564  HE3 LYS A  47       0.525  10.736   3.996  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       2.437  10.132   3.007  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       1.682   9.135   1.867  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       1.955   8.569   3.438  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.496   5.956   2.418  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.346   5.081   3.214  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.025   4.041   2.330  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.215   2.894   2.738  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.400   5.900   3.960  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.282   5.073   4.853  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.385   4.411   4.338  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.005   4.956   6.205  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.197   3.649   5.156  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.812   4.194   7.028  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.910   3.540   6.503  1.00  0.00           C  
ATOM    579  H   PHE A  48      -3.751   6.895   2.299  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -3.721   4.574   3.931  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -4.906   6.637   4.574  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.033   6.404   3.242  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.610   4.496   3.285  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.148   5.466   6.616  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -9.054   3.138   4.743  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -6.586   4.110   8.081  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.542   2.944   7.144  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.384   4.446   1.118  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.038   3.549   0.175  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.073   2.455  -0.277  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.460   1.298  -0.443  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.575   4.343  -1.027  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.059   3.913  -2.405  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.665   2.578  -2.809  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.372   4.979  -3.445  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.204   5.372   0.851  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.867   3.084   0.687  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.652   4.257  -1.030  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -6.319   5.382  -0.881  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -4.986   3.793  -2.360  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.860   2.577  -3.871  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -7.589   2.425  -2.273  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.974   1.782  -2.570  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -5.798   5.868  -3.233  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.426   5.215  -3.413  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.115   4.610  -4.428  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.815   2.832  -0.470  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.790   1.888  -0.900  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.514   0.859   0.191  1.00  0.00           C  
ATOM    610  O   ARG A  50      -2.286  -0.317  -0.095  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.501   2.630  -1.259  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.589   3.403  -2.563  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.213   3.639  -3.165  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.637   4.441  -2.289  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       1.728   5.084  -2.701  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       2.106   5.018  -3.972  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       2.445   5.792  -1.839  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.569   3.769  -0.319  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.158   1.377  -1.775  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.266   3.324  -0.466  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.699   1.911  -1.345  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.186   2.842  -3.265  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.057   4.358  -2.371  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.260   2.684  -3.334  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.330   4.154  -4.107  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.382   4.505  -1.345  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.570   4.486  -4.626  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.927   5.503  -4.275  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       2.165   5.845  -0.880  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       3.264   6.275  -2.148  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.540   1.309   1.439  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.297   0.428   2.575  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.363  -0.658   2.647  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.077  -1.801   3.010  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.277   1.232   3.877  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.886   1.684   4.291  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.673   3.172   4.092  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.607   3.949   4.383  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.427   3.561   3.644  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.731   2.257   1.601  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.333  -0.037   2.433  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.897   2.107   3.756  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.684   0.620   4.669  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.741   1.452   5.336  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.156   1.150   3.700  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.590  -0.295   2.294  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.703  -1.237   2.313  1.00  0.00           C  
ATOM    648  C   SER A  52      -6.001  -1.748   0.906  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.160  -1.898   0.523  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.950  -0.576   2.904  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.617   0.252   4.003  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.751   0.629   2.012  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.420  -2.073   2.934  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.428   0.027   2.146  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.636  -1.341   3.239  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.402  -0.295   4.763  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.946  -2.009   0.142  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -5.093  -2.500  -1.222  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.145  -3.664  -1.489  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.956  -3.595  -1.176  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.846  -1.376  -2.217  1.00  0.00           C  
ATOM    662  H   ALA A  53      -4.047  -1.867   0.504  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.110  -2.842  -1.346  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.784  -1.265  -2.380  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -5.248  -0.454  -1.824  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -5.330  -1.612  -3.154  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.679  -4.734  -2.069  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.881  -5.914  -2.377  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.997  -5.674  -3.600  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.144  -6.335  -4.628  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.791  -7.122  -2.617  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.928  -6.934  -4.028  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.632  -4.728  -2.294  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.248  -6.117  -1.527  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.179  -7.993  -2.804  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.387  -7.295  -1.734  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.077  -4.722  -3.478  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.183  -4.410  -4.577  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.476  -3.060  -5.199  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.395  -2.360  -4.776  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.003  -4.228  -2.634  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.167  -4.413  -4.212  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.284  -5.173  -5.336  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.693  -2.692  -6.208  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.873  -1.416  -6.891  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.483  -1.526  -8.361  1.00  0.00           C  
ATOM    687  O   PHE A  56       0.625  -1.953  -8.689  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -0.043  -0.327  -6.210  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -0.609   1.054  -6.383  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.799   1.411  -5.771  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       0.051   1.995  -7.158  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -2.322   2.681  -5.930  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -0.467   3.266  -7.319  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.654   3.609  -6.704  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.024  -3.294  -6.501  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.918  -1.152  -6.828  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       0.011  -0.534  -5.152  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       0.954  -0.333  -6.624  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -2.321   0.686  -5.165  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       0.980   1.728  -7.639  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -3.252   2.947  -5.446  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       0.057   3.990  -7.925  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -2.061   4.603  -6.829  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.399  -1.137  -9.243  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.149  -1.192 -10.678  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.197   0.203 -11.294  1.00  0.00           C  
ATOM    707  O   ASP A  57      -0.394   0.534 -12.167  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.178  -2.098 -11.358  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.700  -3.532 -11.472  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -0.531  -3.741 -11.860  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -2.495  -4.448 -11.171  1.00  0.00           O  
ATOM    712  H   ASP A  57      -2.263  -0.807  -8.919  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -0.164  -1.606 -10.829  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.093  -2.087 -10.786  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.376  -1.725 -12.353  1.00  0.00           H  
ATOM    716  N   GLY A  58      -2.141   1.016 -10.833  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -2.275   2.366 -11.350  1.00  0.00           C  
ATOM    718  C   GLY A  58      -3.539   2.551 -12.167  1.00  0.00           C  
ATOM    719  O   GLY A  58      -4.393   3.371 -11.827  1.00  0.00           O  
ATOM    720  H   GLY A  58      -2.753   0.698 -10.137  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -2.292   3.058 -10.520  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -1.422   2.588 -11.973  1.00  0.00           H  
ATOM    723  N   GLN A  59      -3.659   1.786 -13.248  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -4.829   1.869 -14.115  1.00  0.00           C  
ATOM    725  C   GLN A  59      -6.048   1.246 -13.445  1.00  0.00           C  
ATOM    726  O   GLN A  59      -7.122   1.846 -13.404  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -4.551   1.169 -15.447  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -5.357   1.729 -16.609  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -4.498   2.488 -17.603  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -3.485   3.083 -17.238  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -4.901   2.469 -18.868  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.946   1.151 -13.466  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -5.030   2.914 -14.303  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -3.502   1.270 -15.682  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -4.788   0.120 -15.346  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -5.839   0.911 -17.124  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -6.108   2.400 -16.219  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -5.719   1.974 -19.086  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -4.365   2.951 -19.531  1.00  0.00           H  
ATOM    740  N   THR A  60      -5.874   0.037 -12.921  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.961  -0.669 -12.252  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.783  -0.629 -10.735  1.00  0.00           C  
ATOM    743  O   THR A  60      -6.168  -1.521 -10.151  1.00  0.00           O  
ATOM    744  CB  THR A  60      -7.023  -2.120 -12.731  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -7.172  -2.178 -14.139  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -8.164  -2.904 -12.118  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.995  -0.390 -12.986  1.00  0.00           H  
ATOM    748  HA  THR A  60      -7.885  -0.174 -12.508  1.00  0.00           H  
ATOM    749  HB  THR A  60      -6.101  -2.616 -12.468  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -8.044  -1.857 -14.383  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -8.116  -3.930 -12.453  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -9.104  -2.469 -12.422  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.084  -2.873 -11.041  1.00  0.00           H  
ATOM    754  N   PRO A  61      -7.323   0.410 -10.075  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.221   0.557  -8.620  1.00  0.00           C  
ATOM    756  C   PRO A  61      -8.008  -0.515  -7.875  1.00  0.00           C  
ATOM    757  O   PRO A  61      -9.110  -0.883  -8.282  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.818   1.942  -8.354  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.716   2.198  -9.514  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -8.076   1.518 -10.691  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.191   0.537  -8.292  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.366   1.927  -7.423  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.026   2.675  -8.300  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.692   1.777  -9.321  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.794   3.261  -9.690  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.831   1.144 -11.366  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.411   2.197 -11.203  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.435  -1.015  -6.785  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.085  -2.048  -5.987  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.089  -1.676  -4.508  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.282  -0.863  -4.058  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.380  -3.391  -6.183  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -5.891  -3.347  -5.876  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -5.084  -2.922  -7.091  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -4.449  -4.116  -7.784  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -3.090  -3.801  -8.303  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.555  -0.684  -6.512  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.106  -2.136  -6.327  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -7.838  -4.123  -5.534  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.505  -3.704  -7.209  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -5.720  -2.641  -5.077  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -5.569  -4.330  -5.565  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -5.737  -2.419  -7.788  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -4.304  -2.244  -6.773  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -4.375  -4.929  -7.078  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -5.080  -4.414  -8.609  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -2.467  -4.628  -8.200  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -2.681  -3.005  -7.773  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -3.141  -3.542  -9.309  1.00  0.00           H  
ATOM    790  N   VAL A  63      -9.004  -2.279  -3.758  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.119  -2.018  -2.329  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.455  -3.296  -1.569  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.982  -4.250  -2.142  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.198  -0.959  -2.034  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.167  -0.557  -0.568  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.012   0.254  -2.931  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.618  -2.918  -4.176  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.167  -1.643  -1.981  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.164  -1.391  -2.244  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.471  -1.395   0.042  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.843   0.270  -0.406  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -9.165  -0.260  -0.296  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.825   0.948  -2.772  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.005  -0.060  -3.964  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.076   0.739  -2.695  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.146  -3.312  -0.277  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.414  -4.478   0.556  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.654  -4.265   1.418  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.737  -3.304   2.183  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.209  -4.785   1.445  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.969  -5.873   0.669  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.725  -2.523   0.125  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.588  -5.318  -0.099  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.716  -3.860   1.704  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.552  -5.269   2.349  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.613  -5.174   1.289  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.851  -5.102   2.055  1.00  0.00           C  
ATOM    818  C   CYS A  65     -13.071  -6.398   2.835  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.257  -7.461   2.241  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -14.037  -4.846   1.120  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.482  -3.087   0.945  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.483  -5.917   0.665  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.766  -4.281   2.748  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.796  -5.222   0.137  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.902  -5.369   1.497  1.00  0.00           H  
ATOM    826  N   PRO A  66     -13.049  -6.334   4.179  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.243  -7.516   5.025  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.641  -8.109   4.884  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.568  -7.716   5.591  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -13.027  -6.988   6.447  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.275  -5.522   6.354  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.831  -5.114   4.978  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.509  -8.280   4.808  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.722  -7.465   7.121  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -12.014  -7.196   6.761  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.327  -5.318   6.484  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.695  -5.002   7.103  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.439  -4.299   4.612  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.788  -4.838   4.982  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  11     -11.136 -11.876  -5.591  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.003 -12.569  -4.922  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.914 -12.183  -3.449  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.257 -11.062  -3.070  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.708 -12.195  -5.645  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.490 -12.948  -5.137  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.198 -12.190  -5.373  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.179 -11.168  -6.059  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.107 -12.692  -4.804  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.114 -10.879  -5.299  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.159 -13.636  -4.999  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.824 -12.407  -6.697  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.531 -11.137  -5.516  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.602 -13.115  -4.076  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -7.432 -13.899  -5.647  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.197 -13.509  -4.271  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.258 -12.223  -4.940  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.452 -13.116  -2.624  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.317 -12.872  -1.195  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.071 -12.047  -0.896  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.969 -12.385  -1.331  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.276 -14.190  -0.436  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.195 -13.988  -2.985  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.189 -12.322  -0.866  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.229 -14.689  -0.530  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.071 -13.999   0.607  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -8.499 -14.818  -0.847  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.255 -10.961  -0.155  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.151 -10.080   0.201  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.084  -9.880   1.714  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.090 -10.003   2.414  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.307  -8.732  -0.517  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.408  -7.339   0.244  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.158 -10.745   0.157  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.234 -10.547  -0.126  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.945  -8.834  -1.528  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.355  -8.471  -0.542  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.890  -9.567   2.210  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.689  -9.348   3.636  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.732  -7.860   3.970  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.882  -7.089   3.526  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.349  -9.941   4.077  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.105  -9.667   5.445  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.171  -9.416   3.285  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.128  -9.482   1.601  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.485  -9.847   4.167  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.383 -11.014   3.948  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.964  -8.724   5.562  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.522  -8.717   2.540  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.671 -10.238   2.798  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.484  -8.917   3.951  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.728  -7.467   4.756  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.886  -6.070   5.154  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.650  -5.580   5.906  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.856  -6.380   6.398  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -8.131  -5.906   6.032  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.387  -7.046   7.021  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.823  -6.496   8.371  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.434  -8.004   6.471  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.371  -8.130   5.077  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -7.006  -5.481   4.257  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -8.029  -4.988   6.593  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.991  -5.818   5.385  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.470  -7.598   7.168  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -9.525  -7.178   8.828  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -9.296  -5.534   8.232  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.961  -6.384   9.010  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.943  -8.872   6.052  1.00  0.00           H  
ATOM     69 HD22 LEU A  15     -10.007  -7.509   5.701  1.00  0.00           H  
ATOM     70 HD23 LEU A  15     -10.093  -8.315   7.268  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.472  -4.250   6.007  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -4.329  -3.657   6.707  1.00  0.00           C  
ATOM     73  C   PRO A  16      -4.141  -4.239   8.104  1.00  0.00           C  
ATOM     74  O   PRO A  16      -3.033  -4.243   8.640  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.675  -2.161   6.786  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -6.105  -2.054   6.365  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -6.362  -3.221   5.457  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -3.416  -3.787   6.143  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.538  -1.812   7.799  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -4.029  -1.606   6.121  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.748  -2.106   7.232  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -6.264  -1.126   5.837  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -7.394  -3.527   5.514  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -6.090  -2.977   4.441  1.00  0.00           H  
ATOM     85  N   ASN A  17      -5.229  -4.733   8.687  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -5.182  -5.321  10.021  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.743  -6.783   9.961  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.331  -7.359  10.967  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.549  -5.211  10.699  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.452  -4.658  12.107  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.515  -3.931  12.438  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.424  -4.999  12.946  1.00  0.00           N  
ATOM     93  H   ASN A  17      -6.084  -4.704   8.208  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.458  -4.766  10.599  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -7.181  -4.556  10.117  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -7.001  -6.191  10.748  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -8.139  -5.581  12.613  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -7.387  -4.654  13.862  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.832  -7.381   8.773  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.445  -8.776   8.582  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.426  -9.716   9.275  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.211 -10.123  10.416  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.028  -9.018   9.112  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.414 -10.290   8.558  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.670 -10.258   7.579  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -2.725 -11.418   9.186  1.00  0.00           N  
ATOM    107  H   ASN A  18      -5.168  -6.873   8.005  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.462  -8.980   7.522  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.400  -8.185   8.830  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.062  -9.093  10.188  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -3.324 -11.367   9.959  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -2.342 -12.254   8.850  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.501 -10.057   8.574  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.517 -10.951   9.115  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.339 -11.584   7.996  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.504 -11.929   8.189  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.437 -10.192  10.073  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -7.939 -10.226  11.504  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.479 -11.299  11.948  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.007  -9.179  12.183  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.614  -9.700   7.668  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.011 -11.734   9.662  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.501  -9.160   9.758  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.422 -10.634  10.042  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.723 -11.733   6.826  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.399 -12.323   5.675  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.582 -11.465   5.241  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.287 -10.896   6.074  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.876 -13.740   6.006  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.811 -14.604   6.662  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.407 -15.504   7.735  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.325 -16.212   8.533  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.162 -17.630   8.115  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.794 -11.437   6.734  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.687 -12.373   4.864  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.721 -13.675   6.675  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.188 -14.223   5.091  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.346 -15.221   5.908  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.069 -13.963   7.115  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.002 -14.902   8.406  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.035 -16.245   7.260  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -6.389 -15.693   8.387  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -7.591 -16.181   9.580  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -6.498 -18.117   8.750  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -6.793 -17.676   7.144  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -8.079 -18.121   8.149  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.793 -11.371   3.931  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.894 -10.577   3.417  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.105 -10.759   1.927  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.842 -11.830   1.380  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.200 -11.845   3.312  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.798 -10.861   3.933  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.692  -9.534   3.616  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.588  -9.710   1.274  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.847  -9.746  -0.160  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.231  -8.535  -0.853  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.160  -7.449  -0.277  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.350  -9.794  -0.430  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.031 -10.433   0.636  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.707 -10.524  -1.706  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.780  -8.886   1.770  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.390 -10.641  -0.554  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.722  -8.784  -0.512  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.838  -9.953   0.833  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.763 -10.750  -1.710  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -13.142 -11.442  -1.766  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.470  -9.900  -2.555  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.781  -8.726  -2.090  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.166  -7.648  -2.853  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.970  -7.353  -4.118  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.172  -8.229  -4.958  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.714  -8.017  -3.198  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.194  -7.658  -4.912  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.861  -9.616  -2.495  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.164  -6.764  -2.232  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.054  -7.468  -2.544  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.574  -9.074  -3.029  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.422  -6.109  -4.240  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.200  -5.684  -5.397  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.884  -4.236  -5.754  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.231  -3.528  -4.988  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.697  -5.838  -5.117  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.178  -5.024  -3.928  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.630  -5.331  -3.595  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.744  -6.292  -2.423  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.161  -6.630  -2.116  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.224  -5.456  -3.535  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.931  -6.316  -6.230  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.249  -5.524  -5.990  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.909  -6.879  -4.922  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.566  -5.259  -3.070  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.086  -3.974  -4.162  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.134  -4.410  -3.340  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.103  -5.774  -4.460  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.211  -7.200  -2.667  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.294  -5.835  -1.554  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.697  -5.764  -1.905  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.206  -7.262  -1.291  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.599  -7.107  -2.929  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.353  -3.799  -6.917  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.121  -2.432  -7.365  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.801  -1.437  -6.429  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.386  -1.824  -5.418  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.635  -2.245  -8.793  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.274  -0.972  -9.302  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.871  -4.408  -7.485  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.054  -2.254  -7.348  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.211  -3.007  -9.429  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.713  -2.329  -8.799  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.342  -0.813  -9.135  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.721  -0.157  -6.773  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.332   0.891  -5.960  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.734   1.232  -6.462  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.217   2.347  -6.267  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.455   2.146  -5.967  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.236   2.780  -7.342  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -13.352   3.760  -7.664  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.883   3.473  -7.396  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.239   0.089  -7.591  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.406   0.522  -4.949  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.915   2.883  -5.324  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.492   1.888  -5.557  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.247   2.004  -8.095  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -14.200   3.223  -8.066  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.003   4.478  -8.392  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.649   4.277  -6.763  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.964   4.452  -6.948  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.571   3.574  -8.425  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.157   2.888  -6.855  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.384   0.266  -7.105  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.730   0.469  -7.629  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.672  -0.631  -7.149  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.596  -1.024  -7.861  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.708   0.504  -9.157  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.890   1.644  -9.768  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.654   1.396 -11.249  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.592   2.976  -9.554  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.952  -0.603  -7.230  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.090   1.419  -7.261  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.302  -0.432  -9.512  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.724   0.594  -9.511  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.928   1.690  -9.279  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -14.665   1.735 -11.519  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.389   1.937 -11.827  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.741   0.339 -11.455  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -17.656   2.813  -9.461  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -16.401   3.623 -10.398  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.219   3.440  -8.654  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.428  -1.126  -5.940  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.253  -2.182  -5.367  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.217  -2.136  -3.843  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.249  -2.261  -3.183  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.779  -3.551  -5.859  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -18.193  -3.861  -7.289  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -18.056  -5.331  -7.628  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.105  -5.992  -7.212  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -19.010  -5.854  -8.390  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.676  -0.773  -5.424  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.270  -2.024  -5.696  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.702  -3.587  -5.803  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.190  -4.315  -5.215  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -19.223  -3.571  -7.423  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.569  -3.292  -7.961  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -19.740  -5.269  -8.686  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.948  -6.804  -8.627  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.021  -1.955  -3.290  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -16.846  -1.892  -1.843  1.00  0.00           C  
ATOM    268  C   CYS A  29     -17.774  -0.850  -1.223  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.765   0.316  -1.615  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.392  -1.563  -1.501  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -14.337  -3.026  -1.246  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.237  -1.863  -3.869  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.090  -2.862  -1.436  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -14.962  -0.987  -2.309  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.367  -0.975  -0.596  1.00  0.00           H  
ATOM    276  N   ASP A  30     -18.574  -1.281  -0.252  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -19.506  -0.386   0.423  1.00  0.00           C  
ATOM    278  C   ASP A  30     -18.761   0.683   1.213  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.202   1.831   1.293  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -20.423  -1.180   1.357  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -21.707  -1.610   0.677  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.138  -0.919  -0.270  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -22.285  -2.637   1.094  1.00  0.00           O  
ATOM    284  H   ASP A  30     -18.534  -2.223   0.018  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.107   0.094  -0.333  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -19.903  -2.065   1.695  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -20.674  -0.568   2.210  1.00  0.00           H  
ATOM    288  N   VAL A  31     -17.628   0.302   1.793  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -16.820   1.228   2.575  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.195   2.293   1.684  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.108   3.461   2.059  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -15.701   0.495   3.342  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -14.968   1.453   4.266  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.271  -0.681   4.124  1.00  0.00           C  
ATOM    295  H   VAL A  31     -17.329  -0.625   1.692  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -17.465   1.710   3.293  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -14.993   0.110   2.623  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -13.910   1.236   4.245  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -15.339   1.338   5.275  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.132   2.468   3.937  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.373  -0.406   5.164  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.603  -1.527   4.038  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -17.239  -0.945   3.726  1.00  0.00           H  
ATOM    304  N   ALA A  32     -15.762   1.883   0.501  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.148   2.803  -0.447  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.154   3.846  -0.919  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.808   5.007  -1.128  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.579   2.038  -1.632  1.00  0.00           C  
ATOM    309  H   ALA A  32     -15.860   0.939   0.257  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.335   3.303   0.054  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.658   2.643  -2.523  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.134   1.121  -1.769  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -13.541   1.806  -1.445  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.400   3.419  -1.088  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.461   4.312  -1.542  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.772   5.383  -0.500  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.032   6.535  -0.844  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.726   3.512  -1.857  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.589   2.800  -3.075  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.611   2.480  -0.907  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.121   4.795  -2.443  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.911   2.806  -1.063  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.564   4.188  -1.941  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.801   1.875  -2.931  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.746   4.998   0.771  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.033   5.936   1.853  1.00  0.00           C  
ATOM    327  C   LYS A  34     -17.937   6.992   1.966  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.201   8.135   2.338  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.201   5.193   3.185  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -17.913   4.606   3.743  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -17.892   4.653   5.263  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -17.396   3.343   5.856  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.508   2.538   6.430  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.535   4.066   0.985  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -19.961   6.432   1.614  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -19.602   5.879   3.916  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -19.904   4.384   3.044  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -17.832   3.580   3.424  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.076   5.170   3.362  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -17.234   5.450   5.580  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -18.891   4.845   5.622  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -16.915   2.770   5.077  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -16.681   3.562   6.634  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -18.614   2.748   7.444  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.312   1.523   6.316  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.401   2.763   5.947  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.707   6.606   1.640  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.577   7.526   1.701  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.663   8.569   0.594  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.361   9.744   0.807  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.233   6.780   1.591  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.163   5.654   2.625  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.069   7.745   1.773  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.349   4.463   2.166  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.557   5.681   1.347  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.610   8.028   2.656  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.164   6.354   0.601  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -13.713   6.034   3.529  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.163   5.311   2.841  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.299   7.519   1.050  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.668   7.640   2.770  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.414   8.758   1.627  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.171   4.537   1.104  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.891   3.554   2.379  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -12.405   4.450   2.690  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.080   8.131  -0.589  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -16.210   9.023  -1.734  1.00  0.00           C  
ATOM    368  C   ILE A  36     -17.364  10.001  -1.534  1.00  0.00           C  
ATOM    369  O   ILE A  36     -17.328  11.130  -2.021  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -16.433   8.231  -3.039  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -15.292   7.232  -3.252  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -16.553   9.176  -4.228  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.983   7.879  -3.656  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.306   7.183  -0.691  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -15.290   9.581  -1.827  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -17.362   7.689  -2.948  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.121   6.692  -2.334  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.572   6.536  -4.029  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -16.073   8.733  -5.089  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -16.073  10.115  -3.993  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -17.595   9.349  -4.447  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.247   7.113  -3.847  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.637   8.520  -2.858  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -14.131   8.466  -4.551  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.386   9.559  -0.809  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.551  10.395  -0.540  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.282  11.344   0.624  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.880  12.415   0.713  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.770   9.525  -0.232  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.910  10.320   0.035  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.358   8.650  -0.444  1.00  0.00           H  
ATOM    392  HA  SER A  37     -19.751  10.978  -1.426  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.980   8.889  -1.080  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.563   8.911   0.632  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.802  10.762   0.881  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.379  10.943   1.514  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.033  11.759   2.671  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.307  13.030   2.244  1.00  0.00           C  
ATOM    399  O   LYS A  38     -17.903  14.107   2.182  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.162  10.958   3.643  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -17.963  10.201   4.691  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.277  11.080   5.893  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -19.591  11.824   5.714  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -20.551  11.527   6.813  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.935  10.079   1.390  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -18.948  12.033   3.167  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.580  10.243   3.080  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.493  11.635   4.150  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -18.890   9.867   4.251  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.389   9.348   5.020  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -18.344  10.457   6.772  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -17.481  11.798   6.018  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -19.390  12.885   5.701  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -20.033  11.532   4.772  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -20.390  10.566   7.178  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -21.528  11.593   6.461  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -20.428  12.207   7.589  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.020  12.899   1.949  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -15.212  14.039   1.528  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.876  13.577   0.949  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.828  13.734   1.579  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -14.977  14.984   2.709  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -15.007  16.454   2.328  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -13.606  17.015   2.152  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -13.492  18.421   2.719  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -13.584  18.430   4.206  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.604  12.017   2.018  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -15.760  14.566   0.762  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -15.741  14.810   3.452  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -14.012  14.766   3.142  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -15.547  16.565   1.400  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -15.512  17.007   3.106  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -12.905  16.375   2.665  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -13.368  17.041   1.099  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -12.542  18.840   2.425  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -14.291  19.025   2.313  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -14.576  18.326   4.504  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -13.213  19.326   4.582  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -13.032  17.646   4.603  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.893  12.998  -0.263  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.682  12.512  -0.926  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.883  13.637  -1.578  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.149  14.017  -2.719  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.232  11.563  -1.987  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.558  12.139  -2.346  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.099  12.767  -1.086  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.046  11.967  -0.243  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.565  11.541  -2.837  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.331  10.571  -1.572  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.437  12.888  -3.114  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.218  11.356  -2.687  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.595  13.700  -1.312  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.779  12.089  -0.589  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.904  14.165  -0.850  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.069  15.245  -1.362  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.001  15.638  -0.344  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.041  16.728   0.226  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.929  16.461  -1.716  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -10.441  17.214  -2.944  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -11.387  18.344  -3.317  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -12.275  17.975  -4.416  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -13.034  18.844  -5.081  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -13.014  20.131  -4.762  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -13.813  18.424  -6.067  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.739  13.819   0.051  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.580  14.889  -2.257  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.941  16.131  -1.900  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.928  17.143  -0.878  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -9.467  17.628  -2.737  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -10.375  16.524  -3.773  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -11.985  18.597  -2.454  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -10.801  19.203  -3.612  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -12.308  17.030  -4.673  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -12.429  20.454  -4.018  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -13.586  20.780  -5.264  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -13.833  17.454  -6.312  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -14.383  19.077  -6.567  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.047  14.742  -0.122  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.968  14.992   0.827  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.884  13.925   0.716  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.161  12.783   0.349  1.00  0.00           O  
ATOM    482  CB  THR A  42      -7.515  15.036   2.255  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -8.660  14.210   2.378  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.901  16.428   2.706  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.066  13.890  -0.606  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.536  15.953   0.588  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.757  14.667   2.931  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.390  14.600   1.891  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -7.349  17.159   2.132  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -7.671  16.544   3.754  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -8.961  16.574   2.552  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.653  14.304   1.037  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.526  13.380   0.975  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.776  12.153   1.846  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.332  11.050   1.524  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.244  14.080   1.402  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.495  15.228   1.323  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.410  13.062  -0.051  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.483  14.886   2.080  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -1.744  14.478   0.532  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.596  13.372   1.897  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.489  12.353   2.949  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.799  11.264   3.867  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.594  10.168   3.165  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.485   8.990   3.504  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -5.586  11.789   5.069  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -4.744  12.603   6.038  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -5.301  12.589   7.448  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -5.334  11.548   8.105  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -5.742  13.749   7.922  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.815  13.254   3.150  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.866  10.847   4.212  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -6.391  12.415   4.714  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -6.003  10.950   5.607  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.744  12.195   6.059  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -4.707  13.626   5.691  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -5.685  14.538   7.343  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -6.108  13.768   8.831  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.396  10.564   2.182  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.210   9.616   1.432  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.337   8.739   0.539  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.620   7.557   0.347  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.246  10.361   0.584  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.618   9.721   0.656  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.873   8.771  -0.114  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.439  10.169   1.484  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.441  11.517   1.957  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.723   8.987   2.141  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.325  11.378   0.935  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.923  10.363  -0.447  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.278   9.328  -0.004  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.365   8.602  -0.879  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.592   7.541  -0.102  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.429   6.413  -0.568  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.391   9.571  -1.552  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.849  10.036  -2.925  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -2.733  10.682  -3.723  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -1.608  10.140  -3.716  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -2.984  11.729  -4.357  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.107  10.274   0.186  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.953   8.111  -1.635  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.273  10.440  -0.923  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.433   9.083  -1.663  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -4.218   9.183  -3.476  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.646  10.755  -2.800  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.121   7.908   1.082  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.368   6.982   1.921  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.270   5.863   2.426  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.853   4.708   2.518  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.734   7.720   3.102  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.749   8.325   4.058  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -2.077   8.884   5.303  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.799   8.452   6.569  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -1.950   8.628   7.779  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.285   8.820   1.401  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.586   6.551   1.316  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -1.118   7.028   3.654  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.112   8.517   2.720  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -3.271   9.122   3.553  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.453   7.559   4.350  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.059   8.529   5.344  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -2.082   9.963   5.246  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -3.695   9.047   6.679  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -3.069   7.411   6.477  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -2.531   8.553   8.638  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -1.493   9.562   7.763  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -1.213   7.895   7.808  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.509   6.214   2.749  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.476   5.241   3.241  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.804   4.216   2.160  1.00  0.00           C  
ATOM    571  O   PHE A  48      -6.010   3.038   2.449  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.753   5.945   3.705  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -7.117   5.648   5.132  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.300   6.066   6.171  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -8.275   4.949   5.433  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.634   5.793   7.483  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -8.613   4.673   6.744  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.790   5.096   7.772  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.781   7.151   2.650  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -5.031   4.729   4.080  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.620   7.013   3.614  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.578   5.637   3.080  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -5.397   6.612   5.947  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -8.918   4.617   4.632  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -5.990   6.124   8.285  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -9.518   4.127   6.967  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.052   4.881   8.797  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.846   4.675   0.914  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.143   3.801  -0.211  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.963   2.872  -0.487  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.143   1.696  -0.799  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.482   4.644  -1.449  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.105   4.030  -2.800  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.920   2.774  -3.063  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.306   5.043  -3.918  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.668   5.624   0.745  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.001   3.203   0.053  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.546   4.828  -1.450  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -5.974   5.593  -1.358  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.060   3.756  -2.780  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.964   2.591  -4.127  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -7.920   2.906  -2.680  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -6.454   1.933  -2.572  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.072   5.748  -3.631  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -6.608   4.529  -4.818  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -5.381   5.570  -4.098  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.755   3.414  -0.364  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.543   2.638  -0.595  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.375   1.563   0.471  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.902   0.462   0.190  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.320   3.557  -0.610  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.998   4.113  -1.987  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.461   4.528  -2.098  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.892   5.332  -0.955  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       1.516   4.835   0.114  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.776   3.536   0.203  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.877   5.644   1.100  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.680   4.356  -0.111  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.633   2.160  -1.558  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.498   4.386   0.058  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.462   3.002  -0.259  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.204   3.356  -2.726  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.624   4.975  -2.170  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.072   3.641  -2.157  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.586   5.109  -3.000  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.711   6.293  -0.986  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.504   2.918  -0.532  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.246   3.176   1.010  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.681   6.623   1.043  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.344   5.275   1.904  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.767   1.889   1.698  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.662   0.951   2.809  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.610  -0.228   2.615  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.318  -1.349   3.030  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.967   1.656   4.132  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -2.034   1.260   5.265  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -1.551   2.451   6.069  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.540   3.066   5.672  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -2.186   2.769   7.096  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.137   2.781   1.858  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.647   0.580   2.835  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.887   2.723   3.983  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.979   1.420   4.428  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -2.558   0.586   5.926  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -1.176   0.754   4.845  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.746   0.035   1.978  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.740  -1.002   1.724  1.00  0.00           C  
ATOM    648  C   SER A  52      -6.002  -1.148   0.228  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.137  -1.360  -0.195  1.00  0.00           O  
ATOM    650  CB  SER A  52      -7.046  -0.676   2.454  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.819   0.215   3.533  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.921   0.949   1.672  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.351  -1.936   2.104  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.736  -0.215   1.763  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.478  -1.588   2.840  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.920   1.120   3.228  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.943  -1.030  -0.565  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -5.057  -1.146  -2.014  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.619  -2.527  -2.489  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.491  -2.952  -2.242  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.231  -0.065  -2.695  1.00  0.00           C  
ATOM    662  H   ALA A  53      -4.064  -0.859  -0.168  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.092  -0.997  -2.280  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.415   0.223  -2.051  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.854   0.793  -2.892  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.837  -0.445  -3.626  1.00  0.00           H  
ATOM    667  N   CYS A  54      -5.520  -3.223  -3.174  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -5.226  -4.556  -3.687  1.00  0.00           C  
ATOM    669  C   CYS A  54      -4.416  -4.476  -4.977  1.00  0.00           C  
ATOM    670  O   CYS A  54      -4.923  -4.761  -6.061  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -6.527  -5.329  -3.926  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.300  -6.962  -4.703  1.00  0.00           S  
ATOM    673  H   CYS A  54      -6.403  -2.831  -3.340  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.644  -5.075  -2.941  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -7.024  -5.484  -2.980  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -7.169  -4.746  -4.570  1.00  0.00           H  
ATOM    677  N   GLY A  55      -3.152  -4.086  -4.848  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -2.290  -3.974  -6.011  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.884  -5.326  -6.564  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.911  -6.330  -5.852  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.802  -3.871  -3.959  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -2.811  -3.424  -6.781  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.400  -3.428  -5.735  1.00  0.00           H  
ATOM    684  N   PHE A  56      -1.507  -5.352  -7.838  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -1.094  -6.589  -8.488  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.648  -6.324  -9.924  1.00  0.00           C  
ATOM    687  O   PHE A  56       0.332  -6.899 -10.397  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -2.237  -7.605  -8.476  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -1.862  -8.939  -9.058  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.065  -9.820  -8.347  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -2.306  -9.308 -10.318  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -0.718 -11.048  -8.881  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -1.964 -10.534 -10.856  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.168 -11.404 -10.137  1.00  0.00           C  
ATOM    695  H   PHE A  56      -1.508  -4.518  -8.353  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.259  -6.992  -7.935  1.00  0.00           H  
ATOM    697  HB2 PHE A  56      -2.554  -7.766  -7.456  1.00  0.00           H  
ATOM    698  HB3 PHE A  56      -3.065  -7.212  -9.048  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -0.712  -9.543  -7.365  1.00  0.00           H  
ATOM    700  HD2 PHE A  56      -2.929  -8.628 -10.881  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -0.096 -11.726  -8.317  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -2.317 -10.810 -11.839  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -0.899 -12.362 -10.556  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.376  -5.450 -10.610  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.058  -5.105 -11.989  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.292  -3.786 -12.058  1.00  0.00           C  
ATOM    707  O   ASP A  57       0.473  -3.550 -12.993  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.338  -5.011 -12.824  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -2.268  -5.853 -14.083  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -1.182  -5.911 -14.699  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -3.300  -6.451 -14.454  1.00  0.00           O  
ATOM    712  H   ASP A  57      -2.145  -5.023 -10.176  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -0.433  -5.889 -12.391  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.172  -5.354 -12.230  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.503  -3.983 -13.108  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.508  -2.928 -11.066  1.00  0.00           N  
ATOM    717  CA  GLY A  58       0.166  -1.644 -11.038  1.00  0.00           C  
ATOM    718  C   GLY A  58      -0.653  -0.550 -11.691  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.244  -0.760 -12.752  1.00  0.00           O  
ATOM    720  H   GLY A  58      -1.131  -3.168 -10.349  1.00  0.00           H  
ATOM    721  HA2 GLY A  58       0.356  -1.371 -10.009  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       1.110  -1.732 -11.556  1.00  0.00           H  
ATOM    723  N   GLN A  59      -0.691   0.621 -11.059  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -1.448   1.757 -11.584  1.00  0.00           C  
ATOM    725  C   GLN A  59      -2.946   1.569 -11.358  1.00  0.00           C  
ATOM    726  O   GLN A  59      -3.592   2.392 -10.712  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -1.161   1.956 -13.076  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -0.894   3.404 -13.456  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -1.926   3.954 -14.421  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -2.878   4.623 -14.016  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.744   3.675 -15.707  1.00  0.00           N  
ATOM    732  H   GLN A  59      -0.201   0.723 -10.218  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -1.127   2.637 -11.047  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -0.294   1.370 -13.345  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.011   1.606 -13.645  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -0.906   4.005 -12.560  1.00  0.00           H  
ATOM    737  HG3 GLN A  59       0.080   3.466 -13.918  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -0.963   3.136 -15.956  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -2.395   4.018 -16.352  1.00  0.00           H  
ATOM    740  N   THR A  60      -3.495   0.480 -11.897  1.00  0.00           N  
ATOM    741  CA  THR A  60      -4.919   0.184 -11.755  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.378   0.362 -10.307  1.00  0.00           C  
ATOM    743  O   THR A  60      -4.734  -0.131  -9.380  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.208  -1.244 -12.222  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -4.324  -1.620 -13.264  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -6.622  -1.434 -12.729  1.00  0.00           C  
ATOM    747  H   THR A  60      -2.928  -0.138 -12.404  1.00  0.00           H  
ATOM    748  HA  THR A  60      -5.461   0.873 -12.384  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.060  -1.921 -11.391  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -4.262  -0.907 -13.903  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -6.617  -2.132 -13.553  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -7.015  -0.485 -13.062  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -7.241  -1.822 -11.932  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.497   1.077 -10.090  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.031   1.319  -8.746  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.710   0.089  -8.153  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.592  -0.506  -8.773  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.050   2.435  -8.971  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.513   2.241 -10.373  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.329   1.709 -11.135  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.261   1.664  -8.072  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.863   2.330  -8.268  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.574   3.394  -8.842  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.324   1.528 -10.397  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.832   3.186 -10.788  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.647   0.981 -11.867  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.794   2.517 -11.613  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.295  -0.283  -6.946  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.863  -1.438  -6.261  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.084  -1.133  -4.783  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.526  -0.177  -4.247  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.941  -2.651  -6.415  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.510  -3.735  -7.319  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -6.594  -4.015  -8.501  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -6.909  -5.356  -9.143  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -5.982  -6.426  -8.678  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.591   0.235  -6.504  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.816  -1.659  -6.719  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.001  -2.320  -6.831  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -6.762  -3.080  -5.442  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.626  -4.642  -6.746  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.472  -3.413  -7.688  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -6.724  -3.236  -9.237  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -5.571  -4.021  -8.157  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.921  -5.633  -8.890  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -6.821  -5.256 -10.215  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -6.464  -7.347  -8.696  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -5.668  -6.227  -7.706  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -5.149  -6.470  -9.297  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.903  -1.950  -4.127  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.193  -1.760  -2.710  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.445  -3.090  -2.007  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.043  -4.002  -2.576  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.417  -0.846  -2.506  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.579  -0.491  -1.036  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.293   0.409  -3.355  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.322  -2.697  -4.606  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.336  -1.282  -2.257  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.298  -1.384  -2.823  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.965   0.513  -0.949  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -9.619  -0.552  -0.542  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -11.267  -1.182  -0.573  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.297   0.815  -3.255  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -11.016   1.140  -3.025  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.479   0.163  -4.391  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.988  -3.189  -0.761  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.166  -4.402   0.028  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.321  -4.237   1.012  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.332  -3.307   1.820  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.880  -4.739   0.785  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.809  -6.448   1.413  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.524  -2.425  -0.362  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.399  -5.210  -0.649  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.036  -4.598   0.127  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.784  -4.074   1.632  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.292  -5.140   0.938  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.453  -5.088   1.821  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.514  -6.323   2.718  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.431  -7.451   2.236  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.737  -4.978   0.994  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.333  -3.272   0.769  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.230  -5.856   0.271  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.358  -4.207   2.437  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.562  -5.396   0.015  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.520  -5.539   1.484  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.665  -6.127   4.042  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.738  -7.235   4.998  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.085  -7.947   4.957  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.886  -7.730   4.049  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.540  -6.545   6.347  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.070  -5.168   6.144  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.775  -4.814   4.710  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -11.946  -7.952   4.836  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.091  -7.074   7.110  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.490  -6.528   6.597  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.135  -5.156   6.321  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.571  -4.480   6.810  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.586  -4.236   4.291  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.847  -4.267   4.640  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  11     -11.897 -11.985  -4.671  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.492 -12.118  -4.203  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.390 -11.901  -2.697  1.00  0.00           C  
ATOM      4  O   GLN A  11     -11.240 -11.247  -2.095  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.635 -11.090  -4.946  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.285 -11.631  -5.389  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -7.439 -10.585  -6.088  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.834 -10.041  -7.120  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -6.268 -10.300  -5.531  1.00  0.00           N  
ATOM     10  H   GLN A  11     -12.131 -10.973  -4.691  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.143 -13.111  -4.442  1.00  0.00           H  
ATOM     12  HB2 GLN A  11     -10.169 -10.759  -5.823  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -9.464 -10.244  -4.297  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.749 -11.980  -4.519  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.447 -12.456  -6.066  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -6.019 -10.773  -4.710  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -5.702  -9.626  -5.963  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.344 -12.457  -2.095  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.129 -12.325  -0.658  1.00  0.00           C  
ATOM     20  C   ALA A  12      -7.906 -11.465  -0.362  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.796 -11.775  -0.796  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -8.979 -13.698  -0.021  1.00  0.00           C  
ATOM     23  H   ALA A  12      -8.700 -12.967  -2.629  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.003 -11.851  -0.234  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.039 -13.604   1.053  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -8.023 -14.119  -0.294  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.770 -14.346  -0.370  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.116 -10.382   0.380  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.030  -9.476   0.736  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.834  -9.428   2.246  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.764  -9.677   3.011  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.317  -8.070   0.207  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.003  -6.857   0.562  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.023 -10.187   0.696  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.126  -9.845   0.277  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -7.438  -8.115  -0.863  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.231  -7.704   0.652  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.617  -9.104   2.668  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.301  -9.021   4.088  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.174  -7.566   4.529  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.285  -6.845   4.078  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.001  -9.770   4.386  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.628  -9.606   5.743  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.839  -9.316   3.531  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.916  -8.913   2.010  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.107  -9.483   4.635  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.156 -10.823   4.202  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.400  -8.687   5.903  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.134  -8.453   2.952  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.549 -10.114   2.865  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.004  -9.054   4.166  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.069  -7.145   5.415  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.057  -5.776   5.920  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.742  -5.475   6.635  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.026  -6.390   7.039  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.233  -5.551   6.876  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.532  -6.715   7.825  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -7.829  -6.201   9.227  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.697  -7.544   7.302  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.753  -7.768   5.738  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.157  -5.110   5.077  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.021  -4.674   7.470  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.116  -5.360   6.287  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.664  -7.356   7.882  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.475  -6.915   9.954  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.893  -6.064   9.342  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.327  -5.256   9.377  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.318  -8.413   6.786  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.285  -6.948   6.620  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.317  -7.857   8.129  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.405  -4.185   6.803  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.172  -3.771   7.476  1.00  0.00           C  
ATOM     73  C   PRO A  16      -2.997  -4.457   8.830  1.00  0.00           C  
ATOM     74  O   PRO A  16      -1.878  -4.616   9.314  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.338  -2.252   7.658  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.762  -1.957   7.319  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.191  -3.027   6.359  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.305  -3.969   6.863  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.115  -1.985   8.680  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.662  -1.735   6.993  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.368  -1.993   8.213  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.836  -0.986   6.854  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.250  -3.217   6.448  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.937  -2.754   5.345  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.113  -4.861   9.431  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.084  -5.533  10.726  1.00  0.00           C  
ATOM     87  C   ASN A  17      -3.886  -7.039  10.562  1.00  0.00           C  
ATOM     88  O   ASN A  17      -3.583  -7.742  11.527  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.377  -5.258  11.494  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.158  -5.198  12.994  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.360  -5.956  13.546  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -5.866  -4.294  13.660  1.00  0.00           N  
ATOM     93  H   ASN A  17      -4.975  -4.706   8.993  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.252  -5.133  11.287  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -5.786  -4.312  11.172  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.088  -6.043  11.284  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -6.483  -3.725  13.153  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -5.744  -4.233  14.631  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.060  -7.533   9.337  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -3.898  -8.954   9.048  1.00  0.00           C  
ATOM    101  C   ASN A  18      -4.980  -9.778   9.740  1.00  0.00           C  
ATOM    102  O   ASN A  18      -4.775 -10.292  10.839  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.512  -9.437   9.482  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.547  -9.544   8.318  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.601  -8.751   7.376  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -0.656 -10.526   8.375  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.301  -6.925   8.608  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -3.995  -9.084   7.981  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.103  -8.742  10.200  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.602 -10.410   9.942  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -0.671 -11.119   9.155  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.020 -10.619   7.636  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.132  -9.900   9.088  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.245 -10.664   9.638  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.095 -11.279   8.529  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.267 -11.598   8.736  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.115  -9.770  10.526  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -7.370  -9.265  11.744  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -6.487  -8.396  11.583  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.670  -9.736  12.862  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.235  -9.467   8.214  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -6.834 -11.459  10.240  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.448  -8.918   9.952  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -8.975 -10.332  10.859  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.496 -11.447   7.353  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.196 -12.030   6.212  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.376 -11.159   5.787  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.165 -10.714   6.618  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.685 -13.440   6.550  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.660 -14.279   7.297  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -6.441 -14.569   6.435  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -5.280 -13.648   6.777  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -4.760 -12.941   5.576  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.560 -11.178   7.251  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.496 -12.091   5.392  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.571 -13.364   7.164  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -8.936 -13.952   5.633  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.343 -13.741   8.179  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -8.116 -15.212   7.587  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -6.136 -15.592   6.594  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -6.707 -14.428   5.397  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -5.616 -12.917   7.497  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -4.486 -14.240   7.209  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -5.487 -12.303   5.193  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -4.495 -13.629   4.841  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -3.921 -12.380   5.826  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.490 -10.920   4.482  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.576 -10.106   3.970  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.895 -10.403   2.516  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.574 -11.477   2.008  1.00  0.00           O  
ATOM    151  H   GLY A  21      -8.832 -11.301   3.865  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.460 -10.288   4.564  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.303  -9.066   4.061  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.530  -9.444   1.849  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.898  -9.595   0.446  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.407  -8.401  -0.367  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.354  -7.283   0.137  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.415  -9.734   0.304  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.907 -10.748   1.163  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.856 -10.070  -1.104  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.756  -8.612   2.313  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.426 -10.491   0.071  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.879  -8.798   0.583  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.436 -11.566   0.996  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.556  -9.278  -1.774  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.931 -10.172  -1.129  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.399 -10.997  -1.413  1.00  0.00           H  
ATOM    168  N   CYS A  23     -11.038  -8.643  -1.621  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.544  -7.572  -2.482  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.439  -7.381  -3.701  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.680  -8.315  -4.465  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -9.114  -7.864  -2.934  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.054  -6.384  -3.025  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.094  -9.556  -1.972  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.547  -6.659  -1.906  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.658  -8.555  -2.242  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -9.139  -8.312  -3.918  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.922  -6.156  -3.875  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.784  -5.821  -5.001  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.515  -4.395  -5.472  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.831  -3.629  -4.793  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -14.256  -5.974  -4.609  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.590  -5.382  -3.249  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -16.092  -5.298  -3.033  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.629  -6.555  -2.368  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -16.204  -6.655  -0.945  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.686  -5.454  -3.233  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.561  -6.503  -5.807  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.868  -5.481  -5.352  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.504  -7.025  -4.591  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -14.160  -6.007  -2.481  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.169  -4.390  -3.187  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.308  -4.450  -2.402  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.577  -5.173  -3.989  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -17.708  -6.537  -2.411  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.262  -7.416  -2.906  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -16.902  -6.190  -0.329  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -15.280  -6.194  -0.814  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.123  -7.653  -0.665  1.00  0.00           H  
ATOM    200  N   SER A  25     -13.057  -4.042  -6.632  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.869  -2.703  -7.179  1.00  0.00           C  
ATOM    202  C   SER A  25     -13.421  -1.653  -6.220  1.00  0.00           C  
ATOM    203  O   SER A  25     -14.025  -1.987  -5.201  1.00  0.00           O  
ATOM    204  CB  SER A  25     -13.558  -2.582  -8.539  1.00  0.00           C  
ATOM    205  OG  SER A  25     -13.087  -3.570  -9.439  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.594  -4.692  -7.129  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.810  -2.540  -7.303  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -14.623  -2.706  -8.414  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.357  -1.607  -8.956  1.00  0.00           H  
ATOM    210  HG  SER A  25     -12.699  -3.144 -10.207  1.00  0.00           H  
ATOM    211  N   LEU A  26     -13.211  -0.383  -6.551  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.694   0.709  -5.715  1.00  0.00           C  
ATOM    213  C   LEU A  26     -15.059   1.199  -6.187  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.401   2.370  -6.017  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.692   1.867  -5.721  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.312   2.389  -7.110  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.845   3.799  -7.317  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.802   2.357  -7.296  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.723  -0.178  -7.376  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.789   0.335  -4.708  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -13.116   2.682  -5.153  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.792   1.536  -5.224  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.755   1.751  -7.860  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.442   4.204  -8.233  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.550   4.421  -6.486  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.923   3.769  -7.380  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.319   2.675  -6.385  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.524   3.022  -8.101  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.490   1.351  -7.536  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.838   0.297  -6.776  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -17.168   0.637  -7.268  1.00  0.00           C  
ATOM    232  C   LEU A  27     -18.183  -0.433  -6.877  1.00  0.00           C  
ATOM    233  O   LEU A  27     -19.199  -0.612  -7.546  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -17.146   0.805  -8.788  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -16.215   1.901  -9.306  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -16.229   1.939 -10.827  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.616   3.253  -8.734  1.00  0.00           C  
ATOM    238  H   LEU A  27     -15.513  -0.620  -6.881  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.458   1.575  -6.816  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.841  -0.135  -9.227  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -18.149   1.027  -9.119  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -15.205   1.689  -8.988  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -17.183   1.586 -11.186  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.443   1.305 -11.209  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -16.070   2.952 -11.164  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.007   3.473  -7.869  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -17.656   3.227  -8.444  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.470   4.019  -9.481  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.898  -1.142  -5.787  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.785  -2.194  -5.307  1.00  0.00           C  
ATOM    251  C   GLN A  28     -19.039  -2.047  -3.810  1.00  0.00           C  
ATOM    252  O   GLN A  28     -20.186  -2.020  -3.364  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -18.186  -3.571  -5.599  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -18.053  -3.874  -7.083  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.382  -5.207  -7.348  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -16.371  -5.279  -8.046  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.944  -6.273  -6.791  1.00  0.00           N  
ATOM    258  H   GLN A  28     -17.073  -0.953  -5.295  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.725  -2.101  -5.831  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -17.204  -3.625  -5.155  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.815  -4.327  -5.155  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -19.038  -3.891  -7.524  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.467  -3.094  -7.546  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.750  -6.142  -6.248  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.531  -7.148  -6.945  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.961  -1.945  -3.039  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -18.067  -1.796  -1.593  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.850  -0.535  -1.236  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.419   0.580  -1.531  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.673  -1.745  -0.960  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.449  -2.895   0.437  1.00  0.00           S  
ATOM    272  H   CYS A  29     -17.073  -1.970  -3.454  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.596  -2.655  -1.209  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.938  -1.994  -1.709  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.485  -0.745  -0.598  1.00  0.00           H  
ATOM    276  N   ASP A  30     -20.005  -0.721  -0.607  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.854   0.401  -0.215  1.00  0.00           C  
ATOM    278  C   ASP A  30     -20.088   1.389   0.659  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.347   2.592   0.626  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -22.090  -0.104   0.531  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -23.253  -0.380  -0.400  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -23.009  -0.838  -1.537  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.409  -0.140   0.006  1.00  0.00           O  
ATOM    284  H   ASP A  30     -20.298  -1.634  -0.403  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -21.170   0.906  -1.115  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.842  -1.019   1.048  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -22.396   0.640   1.251  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.143   0.874   1.438  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.340   1.714   2.320  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.388   2.596   1.521  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.172   3.759   1.860  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.527   0.869   3.319  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -18.454   0.104   4.251  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.596  -0.082   2.582  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.980  -0.092   1.422  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.014   2.346   2.879  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.925   1.538   3.917  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -18.022   0.067   5.239  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -18.588  -0.902   3.878  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -19.412   0.601   4.294  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -17.021  -0.331   1.622  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.467  -0.981   3.164  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.637   0.395   2.438  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.824   2.036   0.461  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.898   2.774  -0.385  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.600   3.932  -1.086  1.00  0.00           C  
ATOM    307  O   ALA A  32     -16.022   5.002  -1.272  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.259   1.844  -1.405  1.00  0.00           C  
ATOM    309  H   ALA A  32     -17.038   1.106   0.242  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.115   3.172   0.244  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -16.002   1.154  -1.778  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.457   1.293  -0.938  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.865   2.427  -2.226  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.848   3.707  -1.480  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.633   4.727  -2.168  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.945   5.904  -1.251  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.955   7.056  -1.690  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.934   4.122  -2.700  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.725   5.106  -3.346  1.00  0.00           O  
ATOM    320  H   SER A  33     -18.251   2.831  -1.307  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.048   5.084  -3.000  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.703   3.343  -3.411  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.498   3.707  -1.879  1.00  0.00           H  
ATOM    324  HG  SER A  33     -21.591   4.742  -3.544  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.204   5.616   0.018  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.521   6.663   0.984  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.300   7.535   1.267  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.427   8.731   1.527  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.057   6.053   2.285  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.012   5.308   3.102  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.231   5.501   4.593  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -17.939   5.320   5.373  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -17.231   6.612   5.583  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.184   4.682   0.311  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.291   7.283   0.550  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.462   6.844   2.897  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.849   5.359   2.041  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.077   4.257   2.874  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.031   5.675   2.842  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.609   6.497   4.766  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.953   4.775   4.936  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -18.172   4.888   6.334  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -17.294   4.650   4.825  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.293   7.198   4.726  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -16.228   6.439   5.801  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -17.661   7.132   6.374  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.118   6.927   1.212  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.878   7.652   1.461  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.585   8.643   0.341  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.115   9.754   0.587  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.683   6.689   1.610  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.979   5.633   2.675  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.417   7.458   1.959  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.319   4.298   2.404  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.082   5.970   1.002  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.990   8.196   2.387  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.525   6.197   0.660  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.625   5.989   3.632  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.045   5.474   2.727  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.564   7.993   2.886  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.192   8.161   1.169  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.594   6.767   2.069  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.927   4.288   1.397  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.046   3.509   2.515  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.512   4.146   3.106  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.868   8.235  -0.890  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.637   9.087  -2.052  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.568  10.297  -2.036  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.197  11.384  -2.479  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.837   8.309  -3.368  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.934   7.073  -3.395  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.563   9.205  -4.568  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.467   7.394  -3.593  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.242   7.340  -1.021  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.614   9.433  -2.013  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.868   7.991  -3.417  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.031   6.546  -2.459  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.245   6.424  -4.201  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -16.387   9.892  -4.700  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -15.457   8.597  -5.455  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -14.653   9.761  -4.403  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.867   6.569  -3.238  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.216   8.286  -3.039  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -13.272   7.555  -4.643  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.778  10.097  -1.523  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.762  11.171  -1.452  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.429  12.144  -0.323  1.00  0.00           C  
ATOM    388  O   SER A  37     -18.784  13.322  -0.383  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.163  10.593  -1.245  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.110  11.622  -1.011  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.013   9.209  -1.188  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.738  11.706  -2.389  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.457  10.045  -2.126  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.153   9.930  -0.393  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.075  12.258  -1.729  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.751  11.644   0.705  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -17.375  12.470   1.847  1.00  0.00           C  
ATOM    398  C   LYS A  38     -16.134  13.301   1.538  1.00  0.00           C  
ATOM    399  O   LYS A  38     -16.070  14.485   1.867  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.126  11.592   3.075  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.318  11.509   4.015  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.120  12.376   5.247  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -18.311  13.851   4.930  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -19.576  14.385   5.506  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.497  10.698   0.696  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -18.195  13.137   2.053  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.885  10.591   2.745  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.287  11.991   3.626  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.201  11.844   3.491  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.449  10.482   4.326  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -18.837  12.086   6.000  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -17.119  12.224   5.625  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.478  14.404   5.339  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -18.332  13.978   3.858  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -19.385  14.851   6.417  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -20.253  13.611   5.660  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -20.001  15.078   4.857  1.00  0.00           H  
ATOM    418  N   LYS A  39     -15.152  12.670   0.906  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -13.911  13.349   0.554  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.240  12.672  -0.641  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.406  11.783  -0.472  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -12.956  13.364   1.747  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -13.227  14.493   2.729  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -11.946  15.214   3.121  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -11.528  16.225   2.065  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -11.052  17.497   2.673  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.267  11.726   0.672  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -14.154  14.367   0.286  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -13.046  12.426   2.278  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -11.945  13.465   1.384  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -13.899  15.202   2.270  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -13.685  14.082   3.617  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -12.107  15.731   4.056  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -11.157  14.485   3.242  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -10.732  15.800   1.472  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -12.377  16.434   1.431  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -10.335  17.939   2.062  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -10.629  17.313   3.607  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -11.846  18.159   2.789  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.600  13.087  -1.869  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.030  12.514  -3.094  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.509  12.624  -3.136  1.00  0.00           C  
ATOM    443  O   PRO A  40     -10.962  13.694  -3.403  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.656  13.356  -4.211  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.895  13.927  -3.613  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.589  14.139  -2.158  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -13.317  11.480  -3.216  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.966  14.133  -4.510  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.883  12.723  -5.056  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -15.131  14.868  -4.088  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.713  13.232  -3.728  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.167  15.121  -2.000  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.479  14.007  -1.562  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.836  11.509  -2.877  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.376  11.474  -2.891  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.789  12.379  -1.813  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.152  13.550  -1.701  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -8.848  11.890  -4.265  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -8.580  10.715  -5.194  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.700  10.537  -6.205  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -9.909   9.133  -6.550  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -10.693   8.723  -7.546  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -11.341   9.605  -8.294  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -10.827   7.427  -7.791  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.330  10.687  -2.675  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.071  10.457  -2.694  1.00  0.00           H  
ATOM    467  HB2 ARG A  41      -9.574  12.535  -4.737  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -7.926  12.435  -4.135  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -7.655  10.892  -5.722  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.494   9.815  -4.602  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.613  10.933  -5.786  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.448  11.085  -7.102  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -9.441   8.460  -6.013  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -11.244  10.584  -8.114  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -11.931   9.290  -9.039  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -10.340   6.758  -7.230  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -11.416   7.119  -8.538  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.873  11.825  -1.026  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.219  12.568   0.042  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.902  11.902   0.420  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.731  10.699   0.226  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.134  12.658   1.267  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.091  11.614   1.255  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -8.886  13.968   1.357  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.625  10.887  -1.170  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.016  13.565  -0.321  1.00  0.00           H  
ATOM    487  HB  THR A  42      -7.533  12.559   2.161  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.283  11.346   2.157  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -9.007  14.383   0.367  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.330  14.661   1.971  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -9.857  13.797   1.797  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.970  12.684   0.955  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.670  12.151   1.350  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.830  10.981   2.310  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.092   9.998   2.238  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.816  13.243   1.977  1.00  0.00           C  
ATOM    497  H   ALA A  43      -5.158  13.636   1.085  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.173  11.800   0.459  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.097  12.797   2.648  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -3.448  13.924   2.527  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.296  13.783   1.199  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.804  11.084   3.200  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -5.067  10.020   4.156  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.768   8.857   3.467  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.517   7.691   3.777  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -5.919  10.537   5.319  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.103  10.969   6.525  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -5.886  10.881   7.821  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -6.853  10.127   7.924  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -5.472  11.656   8.816  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.367  11.885   3.204  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -4.118   9.676   4.535  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -6.494  11.386   4.977  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -6.596   9.756   5.630  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -4.234  10.333   6.604  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -4.787  11.993   6.382  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -4.695  12.233   8.662  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -5.960  11.618   9.666  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.648   9.189   2.529  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.396   8.186   1.786  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.493   7.418   0.831  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.660   6.214   0.641  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.541   8.841   1.012  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.412   7.825   0.299  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.669   6.750   0.880  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.839   8.107  -0.842  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.801  10.138   2.335  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.809   7.491   2.500  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -9.160   9.399   1.699  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.128   9.515   0.275  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.536   8.116   0.228  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.619   7.477  -0.707  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.653   6.560   0.029  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.355   5.459  -0.435  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.849   8.518  -1.524  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.175   9.585  -0.681  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -1.669   9.423  -0.626  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -0.990   9.858  -1.579  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -1.168   8.859   0.370  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.446   9.076   0.413  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.210   6.877  -1.379  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.089   8.014  -2.103  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -4.536   9.007  -2.201  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.401  10.553  -1.100  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -3.566   9.527   0.320  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.174   7.008   1.181  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.253   6.205   1.976  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.964   4.990   2.559  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.391   3.902   2.646  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.634   7.043   3.097  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.636   7.488   4.148  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.949   8.160   5.328  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -1.160   9.384   4.894  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -0.368   9.960   6.014  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.453   7.890   1.512  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.468   5.861   1.320  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.868   6.460   3.586  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.183   7.925   2.664  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -3.325   8.187   3.699  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.178   6.624   4.503  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -2.698   8.462   6.043  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.275   7.452   5.788  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.487   9.100   4.098  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.850  10.130   4.529  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -0.243  10.984   5.874  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       0.568   9.511   6.059  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -0.859   9.804   6.917  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.215   5.185   2.961  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.007   4.111   3.544  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.379   3.066   2.501  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.337   1.865   2.772  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.272   4.675   4.194  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -7.022   3.670   5.022  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.703   2.626   4.419  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -7.047   3.773   6.404  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.394   1.701   5.178  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -7.737   2.850   7.168  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -8.410   1.813   6.555  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.613   6.077   2.869  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.407   3.635   4.301  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.001   5.499   4.837  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.936   5.032   3.422  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.691   2.535   3.342  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.521   4.584   6.885  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.921   0.889   4.696  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -7.748   2.940   8.244  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.951   1.091   7.149  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.742   3.520   1.308  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.114   2.604   0.239  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.891   1.849  -0.266  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.988   0.689  -0.661  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.798   3.346  -0.913  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.963   4.440  -1.581  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.894   3.831  -2.478  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.862   5.374  -2.378  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.755   4.486   1.145  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.810   1.888   0.653  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.069   2.622  -1.667  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.701   3.799  -0.533  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.468   5.020  -0.818  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.068   2.770  -2.577  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -3.921   3.997  -2.041  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -4.932   4.295  -3.453  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -6.281   5.866  -3.144  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.286   6.116  -1.717  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.655   4.806  -2.838  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.737   2.510  -0.239  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.497   1.888  -0.686  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.138   0.710   0.210  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.643  -0.314  -0.259  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.358   2.910  -0.693  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.469   2.820  -1.922  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.323   4.101  -2.134  1.00  0.00           C  
ATOM    614  NE  ARG A  50       1.300   3.968  -3.213  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       2.344   4.777  -3.371  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       2.552   5.778  -2.524  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       3.182   4.587  -4.381  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.718   3.432   0.096  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.652   1.527  -1.690  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.780   3.903  -0.652  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.743   2.754   0.181  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.220   1.999  -1.798  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.089   2.643  -2.790  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.364   4.897  -2.379  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.842   4.342  -1.218  1.00  0.00           H  
ATOM    626  HE  ARG A  50       1.170   3.237  -3.853  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.924   5.926  -1.761  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       3.340   6.381  -2.648  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       3.030   3.836  -5.022  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       3.967   5.196  -4.500  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.395   0.863   1.506  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.104  -0.189   2.472  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.101  -1.336   2.345  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.767  -2.493   2.600  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.132   0.375   3.894  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.763   0.776   4.416  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.827   1.943   5.382  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.921   3.097   4.912  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.783   1.704   6.607  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.795   1.702   1.818  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.114  -0.564   2.264  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.770   1.247   3.910  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.544  -0.372   4.558  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.326  -0.069   4.928  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.139   1.053   3.579  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.328  -1.008   1.954  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.376  -2.009   1.798  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.799  -2.144   0.337  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.990  -2.198   0.030  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.588  -1.646   2.657  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.193  -1.266   3.965  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.535  -0.067   1.768  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.980  -2.957   2.134  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.116  -0.823   2.201  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.245  -2.501   2.727  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.818  -0.628   4.314  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.820  -2.200  -0.559  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -5.102  -2.333  -1.984  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.331  -3.496  -2.595  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.177  -3.744  -2.242  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.768  -1.039  -2.714  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.889  -2.153  -0.256  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.160  -2.517  -2.098  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -5.592  -0.348  -2.616  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.598  -1.250  -3.759  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.878  -0.604  -2.285  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.976  -4.208  -3.513  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.351  -5.347  -4.179  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.689  -4.925  -5.489  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.527  -5.738  -6.399  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.385  -6.438  -4.454  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.166  -7.124  -2.958  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.894  -3.960  -3.752  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.593  -5.741  -3.517  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -6.169  -6.032  -5.075  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -4.907  -7.254  -4.977  1.00  0.00           H  
ATOM    677  N   GLY A  55      -3.310  -3.655  -5.580  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -2.673  -3.160  -6.787  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.248  -2.705  -6.548  1.00  0.00           C  
ATOM    680  O   GLY A  55      -0.936  -2.138  -5.501  1.00  0.00           O  
ATOM    681  H   GLY A  55      -3.462  -3.050  -4.827  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -2.670  -3.945  -7.528  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -3.246  -2.325  -7.165  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.382  -2.953  -7.523  1.00  0.00           N  
ATOM    685  CA  PHE A  56       1.020  -2.567  -7.420  1.00  0.00           C  
ATOM    686  C   PHE A  56       1.328  -1.397  -8.351  1.00  0.00           C  
ATOM    687  O   PHE A  56       2.222  -0.595  -8.081  1.00  0.00           O  
ATOM    688  CB  PHE A  56       1.924  -3.752  -7.757  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.043  -4.754  -6.642  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       1.097  -5.752  -6.488  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       3.102  -4.694  -5.751  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       1.202  -6.675  -5.465  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       3.213  -5.614  -4.725  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       2.262  -6.605  -4.581  1.00  0.00           C  
ATOM    695  H   PHE A  56      -0.694  -3.407  -8.333  1.00  0.00           H  
ATOM    696  HA  PHE A  56       1.206  -2.260  -6.401  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       1.530  -4.265  -8.621  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       2.916  -3.388  -7.983  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.267  -5.807  -7.178  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       3.846  -3.919  -5.862  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       0.457  -7.449  -5.354  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       4.044  -5.557  -4.036  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       2.348  -7.325  -3.782  1.00  0.00           H  
ATOM    704  N   ASP A  57       0.581  -1.310  -9.447  1.00  0.00           N  
ATOM    705  CA  ASP A  57       0.772  -0.242 -10.419  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.229   0.886 -10.187  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.207   0.721  -9.457  1.00  0.00           O  
ATOM    708  CB  ASP A  57       0.624  -0.790 -11.841  1.00  0.00           C  
ATOM    709  CG  ASP A  57       1.869  -0.571 -12.678  1.00  0.00           C  
ATOM    710  OD1 ASP A  57       2.595   0.411 -12.417  1.00  0.00           O  
ATOM    711  OD2 ASP A  57       2.119  -1.383 -13.593  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.115  -1.982  -9.606  1.00  0.00           H  
ATOM    713  HA  ASP A  57       1.771   0.147 -10.294  1.00  0.00           H  
ATOM    714  HB2 ASP A  57       0.430  -1.851 -11.792  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -0.206  -0.299 -12.327  1.00  0.00           H  
ATOM    716  N   GLY A  58       0.021   2.031 -10.814  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.869   3.168 -10.662  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.945   3.212 -11.732  1.00  0.00           C  
ATOM    719  O   GLY A  58      -2.604   4.237 -11.916  1.00  0.00           O  
ATOM    720  H   GLY A  58       0.815   2.105 -11.384  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.343   3.112  -9.694  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.287   4.076 -10.715  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.125   2.100 -12.440  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.127   2.019 -13.497  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.235   1.030 -13.134  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.319   1.061 -13.716  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.470   1.607 -14.817  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.492   2.699 -15.874  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -1.186   2.797 -16.637  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -0.153   2.301 -16.190  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.227   3.443 -17.797  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.570   1.317 -12.249  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.564   2.999 -13.616  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -1.441   1.344 -14.624  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.985   0.743 -15.211  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.286   2.486 -16.576  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.684   3.646 -15.391  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -2.085   3.813 -18.092  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -0.397   3.521 -18.312  1.00  0.00           H  
ATOM    740  N   THR A  60      -3.955   0.151 -12.175  1.00  0.00           N  
ATOM    741  CA  THR A  60      -4.928  -0.846 -11.741  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.568  -0.444 -10.412  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.006  -0.690  -9.346  1.00  0.00           O  
ATOM    744  CB  THR A  60      -4.253  -2.213 -11.603  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -3.692  -2.621 -12.839  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -5.197  -3.306 -11.148  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.072   0.170 -11.752  1.00  0.00           H  
ATOM    748  HA  THR A  60      -5.697  -0.911 -12.496  1.00  0.00           H  
ATOM    749  HB  THR A  60      -3.456  -2.139 -10.878  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -4.330  -2.481 -13.543  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -5.479  -3.914 -11.994  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -6.079  -2.862 -10.712  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -4.703  -3.922 -10.410  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.756   0.187 -10.459  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.465   0.624  -9.252  1.00  0.00           C  
ATOM    756  C   PRO A  61      -8.159  -0.526  -8.526  1.00  0.00           C  
ATOM    757  O   PRO A  61      -9.115  -1.107  -9.037  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.500   1.606  -9.801  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.789   1.111 -11.175  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.499   0.529 -11.688  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.807   1.137  -8.568  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -9.383   1.587  -9.179  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -8.085   2.601  -9.819  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.556   0.351 -11.138  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -9.105   1.933 -11.802  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.694  -0.355 -12.280  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.962   1.262 -12.270  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.672  -0.844  -7.330  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.248  -1.919  -6.529  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.338  -1.507  -5.062  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.695  -0.547  -4.639  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.411  -3.194  -6.668  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -8.092  -4.282  -7.482  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.090  -5.298  -8.003  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -7.472  -5.801  -9.385  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -8.604  -6.767  -9.332  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.911  -0.339  -6.976  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.244  -2.110  -6.898  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.477  -2.945  -7.151  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.204  -3.586  -5.685  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -8.811  -4.788  -6.856  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.600  -3.827  -8.320  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -6.116  -4.834  -8.057  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -7.054  -6.136  -7.322  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.759  -4.957  -9.995  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -6.614  -6.287  -9.827  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -9.384  -6.372  -8.768  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -8.292  -7.660  -8.898  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -8.951  -6.964 -10.293  1.00  0.00           H  
ATOM    790  N   VAL A  63      -9.139  -2.238  -4.289  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.306  -1.937  -2.872  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.635  -3.193  -2.071  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.294  -4.104  -2.570  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.416  -0.895  -2.646  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.438  -0.443  -1.194  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.231   0.293  -3.579  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.628  -2.993  -4.681  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.375  -1.525  -2.508  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.366  -1.357  -2.870  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -11.222   0.287  -1.056  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -9.486  -0.001  -0.940  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.622  -1.294  -0.555  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.399  -0.022  -4.599  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.227   0.676  -3.480  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.939   1.067  -3.321  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.171  -3.230  -0.826  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.417  -4.369   0.049  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.550  -4.069   1.029  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.498  -3.093   1.775  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.148  -4.728   0.825  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.716  -5.128  -0.228  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.652  -2.470  -0.487  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.702  -5.208  -0.568  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.870  -3.896   1.453  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.349  -5.589   1.449  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.572  -4.919   1.018  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.718  -4.755   1.905  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.868  -5.967   2.824  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.134  -7.075   2.359  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.997  -4.563   1.084  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.454  -2.820   0.810  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.553  -5.681   0.401  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.550  -3.874   2.504  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.867  -5.024   0.117  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.820  -5.042   1.597  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.697  -5.779   4.146  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.815  -6.871   5.119  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.246  -7.388   5.238  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.201  -6.676   4.930  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.368  -6.232   6.435  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.616  -4.774   6.253  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.376  -4.494   4.797  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.157  -7.692   4.873  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -12.951  -6.634   7.251  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.320  -6.435   6.600  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.638  -4.541   6.518  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.931  -4.205   6.863  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.033  -3.709   4.449  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.343  -4.224   4.629  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  11     -11.370 -12.073  -5.012  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.106 -12.484  -4.343  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.147 -12.174  -2.850  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.886 -11.295  -2.409  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.942 -11.744  -5.006  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.307 -12.512  -6.154  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -7.055 -13.256  -5.736  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.079 -14.467  -5.521  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.948 -12.530  -5.615  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.334 -12.411  -5.994  1.00  0.00           H  
ATOM     11  HA  GLN A  11      -9.976 -13.548  -4.479  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.301 -10.800  -5.388  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.181 -11.556  -4.263  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -9.024 -13.228  -6.530  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.052 -11.814  -6.938  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -6.003 -11.569  -5.801  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -5.123 -12.985  -5.347  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.347 -12.902  -2.079  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.290 -12.705  -0.635  1.00  0.00           C  
ATOM     20  C   ALA A  12      -7.965 -12.075  -0.219  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.900 -12.651  -0.435  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.497 -14.029   0.086  1.00  0.00           C  
ATOM     23  H   ALA A  12      -8.780 -13.588  -2.490  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.095 -12.042  -0.357  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.180 -13.933   1.113  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -8.914 -14.798  -0.401  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.543 -14.296   0.055  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.039 -10.890   0.381  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.839 -10.187   0.828  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.867  -9.960   2.336  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.904 -10.120   2.980  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.697  -8.849   0.095  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.922  -7.587   0.578  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.918 -10.481   0.528  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -5.988 -10.808   0.588  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.716  -8.443   0.295  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.799  -9.018  -0.968  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.719  -9.588   2.892  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.609  -9.342   4.324  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.585  -7.846   4.620  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.659  -7.138   4.222  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.347 -10.005   4.880  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.285  -9.866   6.288  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.068  -9.433   4.305  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.927  -9.480   2.326  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.472  -9.777   4.804  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.373 -11.059   4.643  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -5.104 -10.182   6.676  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.239 -10.077   4.562  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.898  -8.448   4.714  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.153  -9.366   3.231  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.607  -7.372   5.325  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.706  -5.960   5.681  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.495  -5.524   6.500  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.782  -6.358   7.060  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.992  -5.699   6.472  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.371  -6.788   7.479  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.859  -6.169   8.780  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.429  -7.710   6.895  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.312  -7.988   5.615  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.733  -5.387   4.765  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.876  -4.768   7.007  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.806  -5.590   5.770  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.495  -7.383   7.702  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -9.276  -5.193   8.579  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.032  -6.073   9.467  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.618  -6.802   9.216  1.00  0.00           H  
ATOM     68 HD21 LEU A  15     -10.406  -7.400   7.237  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.242  -8.724   7.215  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.395  -7.662   5.817  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.242  -4.206   6.586  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -4.112  -3.667   7.346  1.00  0.00           C  
ATOM     73  C   PRO A  16      -4.063  -4.210   8.771  1.00  0.00           C  
ATOM     74  O   PRO A  16      -3.000  -4.259   9.392  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.359  -2.149   7.356  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.753  -1.963   6.851  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -6.030  -3.137   5.959  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -3.172  -3.876   6.856  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.253  -1.771   8.363  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.642  -1.664   6.710  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.444  -1.952   7.680  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.822  -1.043   6.291  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -7.083  -3.376   5.963  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.686  -2.942   4.955  1.00  0.00           H  
ATOM     85  N   ASN A  17      -5.221  -4.621   9.283  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -5.309  -5.165  10.634  1.00  0.00           C  
ATOM     87  C   ASN A  17      -5.020  -6.667  10.644  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.843  -7.264  11.707  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.697  -4.894  11.222  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.627  -4.292  12.612  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -6.184  -3.156  12.787  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.066  -5.051  13.610  1.00  0.00           N  
ATOM     93  H   ASN A  17      -6.032  -4.559   8.739  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.569  -4.665  11.241  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -7.226  -4.209  10.580  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -7.244  -5.823  11.280  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.405  -5.945  13.396  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -7.032  -4.685  14.517  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.975  -7.271   9.459  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.707  -8.700   9.335  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.818  -9.523   9.978  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.706  -9.943  11.131  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.360  -9.049   9.975  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.220  -9.016   8.976  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.434  -9.114   7.768  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -0.998  -8.879   9.478  1.00  0.00           N  
ATOM    107  H   ASN A  18      -5.123  -6.745   8.647  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.665  -8.937   8.283  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -3.146  -8.339  10.760  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.416 -10.041  10.399  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -0.902  -8.806  10.450  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.242  -8.854   8.855  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.890  -9.749   9.227  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -8.022 -10.524   9.723  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.788 -11.174   8.573  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.974 -11.480   8.701  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.962  -9.629  10.532  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.392  -9.268  11.890  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.763 -10.145  12.521  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.574  -8.112  12.323  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.920  -9.388   8.316  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.636 -11.299  10.366  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -9.141  -8.715   9.984  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.901 -10.144  10.681  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.103 -11.387   7.452  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.721 -12.003   6.281  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.857 -11.139   5.744  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.636 -10.571   6.510  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.246 -13.398   6.631  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.197 -14.307   7.248  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.814 -15.273   8.245  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -9.136 -14.584   9.562  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.917 -14.367  10.388  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.161 -11.124   7.409  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.964 -12.096   5.517  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.062 -13.297   7.332  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.615 -13.866   5.730  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.718 -14.873   6.463  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.462 -13.699   7.755  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.726 -15.673   7.828  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.117 -16.077   8.432  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -9.592 -13.628   9.351  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -9.831 -15.198  10.115  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -8.017 -13.497  10.949  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.081 -14.279   9.776  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -7.777 -15.168  11.035  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.947 -11.041   4.420  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.991 -10.245   3.807  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.141 -10.523   2.324  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.804 -11.609   1.851  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.300 -11.515   3.857  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.929 -10.458   4.298  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.757  -9.199   3.943  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.650  -9.539   1.592  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.848  -9.675   0.154  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.257  -8.483  -0.588  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.258  -7.364  -0.078  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.338  -9.806  -0.167  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.995 -10.589   0.814  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.607 -10.440  -1.515  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.898  -8.698   2.029  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.338 -10.572  -0.166  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.783  -8.822  -0.171  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.935 -10.395   0.801  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.207  -9.810  -2.296  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.671 -10.554  -1.655  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.132 -11.411  -1.558  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.745  -8.727  -1.789  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.145  -7.665  -2.590  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.892  -7.476  -3.905  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.037  -8.410  -4.693  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.673  -7.980  -2.871  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.569  -6.536  -2.748  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.766  -9.640  -2.144  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.204  -6.749  -2.022  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.330  -8.716  -2.159  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.583  -8.380  -3.870  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.366  -6.255  -4.132  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.101  -5.927  -5.348  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.778  -4.508  -5.805  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.154  -3.740  -5.073  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.606  -6.072  -5.116  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.104  -5.335  -3.884  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.623  -5.319  -3.820  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.151  -6.388  -2.877  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.607  -6.222  -2.610  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.216  -5.554  -3.464  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.794  -6.621  -6.118  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.129  -5.684  -5.978  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.842  -7.120  -5.002  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.721  -5.828  -3.003  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.743  -4.317  -3.914  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -15.948  -4.352  -3.469  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.017  -5.498  -4.810  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.985  -7.358  -3.323  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.612  -6.325  -1.943  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -18.149  -6.373  -3.485  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.797  -5.263  -2.256  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.921  -6.910  -1.897  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.205  -4.167  -7.015  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.960  -2.838  -7.564  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.582  -1.763  -6.680  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.223  -2.067  -5.673  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.523  -2.738  -8.983  1.00  0.00           C  
ATOM    205  OG  SER A  25     -11.918  -3.691  -9.839  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.699  -4.821  -7.551  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.892  -2.687  -7.598  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.587  -2.918  -8.959  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.334  -1.748  -9.373  1.00  0.00           H  
ATOM    210  HG  SER A  25     -10.968  -3.552  -9.855  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.390  -0.504  -7.062  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.935   0.616  -6.304  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.257   1.088  -6.900  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.607   2.265  -6.805  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.933   1.773  -6.274  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.644   2.416  -7.636  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.203   3.829  -7.692  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.148   2.421  -7.918  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.871  -0.326  -7.874  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.108   0.278  -5.293  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.316   2.535  -5.613  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.003   1.404  -5.870  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.128   1.835  -8.409  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -11.912   4.366  -6.802  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.280   3.787  -7.752  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -11.813   4.335  -8.562  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.680   3.215  -7.356  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.981   2.580  -8.973  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.722   1.473  -7.626  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.989   0.165  -7.513  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.274   0.491  -8.123  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.301  -0.604  -7.855  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.150  -0.893  -8.699  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.109   0.693  -9.631  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.120   1.789 -10.033  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.423   1.428 -11.336  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.834   3.127 -10.162  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.660  -0.758  -7.557  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.624   1.413  -7.683  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -15.775  -0.240 -10.063  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.073   0.939 -10.048  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.365   1.884  -9.266  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -14.079   2.329 -11.822  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.116   0.912 -11.984  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -13.581   0.787 -11.128  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -15.182   3.917  -9.820  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -16.731   3.115  -9.559  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.097   3.297 -11.194  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.217  -1.211  -6.676  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.140  -2.276  -6.299  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.509  -2.183  -4.822  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.679  -2.282  -4.457  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.522  -3.643  -6.597  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.256  -3.882  -8.075  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -16.555  -5.201  -8.337  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -15.506  -5.483  -7.758  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.132  -6.016  -9.212  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.519  -0.938  -6.045  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.037  -2.160  -6.888  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.585  -3.725  -6.068  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.193  -4.413  -6.246  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.199  -3.883  -8.602  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -16.637  -3.080  -8.450  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -17.967  -5.724  -9.634  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -16.699  -6.874  -9.400  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.500  -1.995  -3.976  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.721  -1.891  -2.537  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.451  -0.599  -2.185  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.915   0.496  -2.367  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.388  -1.955  -1.789  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.375  -3.127  -0.393  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.589  -1.925  -4.326  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.332  -2.728  -2.235  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.611  -2.256  -2.476  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.154  -0.976  -1.398  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.669  -0.732  -1.674  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.464   0.427  -1.289  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.778   1.197  -0.167  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.907   2.417  -0.065  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.864  -0.010  -0.849  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.958   0.812  -1.500  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -23.364   0.469  -2.631  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.409   1.799  -0.880  1.00  0.00           O  
ATOM    284  H   ASP A  30     -20.040  -1.630  -1.548  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.551   1.072  -2.151  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -22.012  -1.046  -1.116  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.948   0.096   0.223  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.042   0.473   0.672  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.331   1.085   1.786  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.273   2.064   1.285  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.067   3.126   1.870  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.657   0.021   2.677  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.629  -0.772   1.886  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.020   0.669   3.898  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.975  -0.495   0.538  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.048   1.624   2.384  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.420  -0.665   3.019  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -16.554  -1.770   2.292  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -15.669  -0.282   1.952  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -16.935  -0.826   0.851  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.363  -0.041   4.379  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -17.792   0.971   4.589  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.452   1.534   3.591  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.606   1.698   0.199  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.573   2.547  -0.381  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.160   3.866  -0.870  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.528   4.915  -0.759  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.872   1.822  -1.519  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.815   0.839  -0.225  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.844   2.753   0.387  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.572   2.538  -2.272  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.546   1.100  -1.957  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -13.998   1.314  -1.139  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.369   3.804  -1.413  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.042   4.992  -1.923  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.380   5.963  -0.797  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.214   7.174  -0.940  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.318   4.600  -2.672  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.693   5.601  -3.603  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.820   2.936  -1.473  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.372   5.482  -2.609  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.150   3.676  -3.206  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.123   4.467  -1.964  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.337   6.187  -3.201  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.858   5.427   0.320  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.219   6.255   1.464  1.00  0.00           C  
ATOM    327  C   LYS A  34     -17.992   6.966   2.033  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.094   8.078   2.553  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.903   5.413   2.549  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.975   4.452   3.276  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.371   4.288   4.735  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -20.015   2.935   4.991  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -21.199   3.042   5.890  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.970   4.456   0.372  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -19.915   7.003   1.118  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.336   6.078   3.281  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.693   4.836   2.092  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.023   3.489   2.792  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.965   4.829   3.227  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.487   4.374   5.350  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.072   5.066   4.998  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -20.331   2.515   4.047  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -19.285   2.282   5.447  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -20.904   2.934   6.881  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -21.890   2.299   5.661  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -21.653   3.970   5.773  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.834   6.321   1.929  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.592   6.899   2.430  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.177   8.107   1.597  1.00  0.00           C  
ATOM    350  O   ILE A  35     -14.736   9.122   2.136  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.448   5.864   2.430  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.851   4.627   3.233  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.174   6.476   2.997  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.220   3.347   2.727  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.814   5.437   1.502  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.762   7.218   3.447  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.255   5.575   1.408  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.550   4.758   4.261  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.923   4.510   3.189  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.564   6.850   2.188  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.625   5.723   3.543  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.429   7.287   3.661  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.693   3.546   1.807  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -14.991   2.612   2.551  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.528   2.972   3.466  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.323   7.988   0.283  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -14.966   9.069  -0.627  1.00  0.00           C  
ATOM    368  C   ILE A  36     -15.827  10.301  -0.372  1.00  0.00           C  
ATOM    369  O   ILE A  36     -15.354  11.433  -0.469  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.120   8.636  -2.100  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.289   7.379  -2.372  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -14.710   9.766  -3.036  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.796   7.626  -2.381  1.00  0.00           C  
ATOM    374  H   ILE A  36     -15.682   7.152  -0.081  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -13.932   9.323  -0.454  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.161   8.417  -2.278  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.497   6.648  -1.606  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.566   6.973  -3.334  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.624   9.386  -4.044  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -13.757  10.167  -2.723  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -15.456  10.546  -3.009  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.574   8.473  -3.014  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.289   6.750  -2.760  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.459   7.831  -1.375  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.094  10.071  -0.044  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.022  11.161   0.227  1.00  0.00           C  
ATOM    387  C   SER A  37     -17.728  11.803   1.580  1.00  0.00           C  
ATOM    388  O   SER A  37     -17.972  12.994   1.780  1.00  0.00           O  
ATOM    389  CB  SER A  37     -19.464  10.652   0.195  1.00  0.00           C  
ATOM    390  OG  SER A  37     -19.665   9.760  -0.888  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.409   9.146   0.018  1.00  0.00           H  
ATOM    392  HA  SER A  37     -17.895  11.905  -0.545  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -19.682  10.133   1.117  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.137  11.490   0.086  1.00  0.00           H  
ATOM    395  HG  SER A  37     -20.190   9.012  -0.593  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.202  11.007   2.506  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -16.875  11.497   3.840  1.00  0.00           C  
ATOM    398  C   LYS A  38     -15.769  12.544   3.779  1.00  0.00           C  
ATOM    399  O   LYS A  38     -15.845  13.582   4.437  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -16.447  10.336   4.741  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -17.565   9.808   5.623  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -17.480  10.378   7.031  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -17.600  11.892   7.027  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -17.838  12.436   8.393  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.031  10.067   2.286  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -17.760  11.952   4.251  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.094   9.527   4.121  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -15.640  10.667   5.378  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -18.515  10.086   5.192  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.492   8.732   5.676  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -18.280   9.965   7.626  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -16.529  10.102   7.464  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -16.684  12.313   6.637  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -18.425  12.174   6.388  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -17.237  11.941   9.083  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -18.835  12.307   8.660  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -17.611  13.450   8.419  1.00  0.00           H  
ATOM    418  N   LYS A  39     -14.745  12.264   2.985  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -13.619  13.179   2.834  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.144  13.223   1.384  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.083  12.693   1.052  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -12.468  12.757   3.750  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -12.839  12.743   5.225  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -11.902  13.614   6.048  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -12.342  13.691   7.502  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -12.359  15.092   8.004  1.00  0.00           N  
ATOM    427  H   LYS A  39     -14.746  11.420   2.488  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -13.953  14.164   3.120  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -12.147  11.764   3.472  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -11.645  13.444   3.613  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -13.847  13.114   5.336  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -12.785  11.728   5.590  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -10.908  13.196   6.005  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -11.893  14.611   5.631  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -13.337  13.278   7.587  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -11.658  13.110   8.102  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -13.291  15.521   7.838  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -11.637  15.658   7.512  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -12.158  15.109   9.024  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.928  13.857   0.496  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.585  13.968  -0.926  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.205  14.581  -1.143  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.956  15.726  -0.765  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -14.672  14.890  -1.489  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -15.817  14.748  -0.547  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.210  14.515   0.808  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -13.632  13.010  -1.420  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -14.306  15.906  -1.516  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -14.938  14.571  -2.485  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -16.404  15.654  -0.544  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -16.427  13.905  -0.836  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.049  15.453   1.316  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.842  13.867   1.398  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.311  13.812  -1.755  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.957  14.279  -2.025  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.238  14.647  -0.730  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.545  15.662  -0.105  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -9.991  15.486  -2.966  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -9.651  15.144  -4.407  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.888  16.327  -5.331  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -8.688  17.147  -5.489  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -7.596  16.746  -6.135  1.00  0.00           C  
ATOM    463  NH1 ARG A  41      -7.547  15.538  -6.683  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -6.549  17.554  -6.232  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.570  12.908  -2.034  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.419  13.474  -2.505  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -10.981  15.916  -2.945  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -9.281  16.222  -2.618  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -8.612  14.857  -4.464  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -10.273  14.320  -4.727  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.189  15.958  -6.300  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -10.677  16.938  -4.919  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -8.696  18.043  -5.092  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -8.331  14.923  -6.613  1.00  0.00           H  
ATOM    475 HH12 ARG A  41      -6.723  15.243  -7.168  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -6.581  18.465  -5.821  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -5.728  17.253  -6.718  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.278  13.817  -0.337  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.513  14.054   0.879  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.216  13.254   0.861  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.199  12.089   0.466  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.342  13.682   2.109  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.255  12.645   1.803  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -9.135  14.842   2.670  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.075  13.025  -0.877  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.273  15.106   0.921  1.00  0.00           H  
ATOM    487  HB  THR A  42      -7.676  13.331   2.885  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.897  12.962   1.162  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -8.893  14.973   3.714  1.00  0.00           H  
ATOM    490 HG22 THR A  42     -10.191  14.639   2.569  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -8.888  15.743   2.128  1.00  0.00           H  
ATOM    492  N   ALA A  43      -5.132  13.888   1.296  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.829  13.235   1.331  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.892  11.934   2.124  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.176  10.978   1.827  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.788  14.170   1.927  1.00  0.00           C  
ATOM    497  H   ALA A  43      -5.211  14.815   1.598  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.540  13.010   0.315  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -3.268  14.858   2.607  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.305  14.724   1.136  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.049  13.592   2.463  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.753  11.908   3.134  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.911  10.727   3.972  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.641   9.619   3.220  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.415   8.436   3.468  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -5.670  11.079   5.253  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.225  10.274   6.464  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -5.266  11.082   7.746  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.421  11.948   7.976  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -6.251  10.800   8.592  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.298  12.704   3.317  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.924  10.375   4.235  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.522  12.127   5.469  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -6.723  10.897   5.094  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -5.877   9.421   6.572  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -4.212   9.935   6.301  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -6.886  10.098   8.344  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -6.302  11.307   9.429  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.516  10.011   2.304  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.275   9.047   1.518  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.372   8.321   0.529  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.558   7.134   0.258  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.413   9.747   0.772  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.373   8.764   0.130  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.075   8.286  -0.985  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.423   8.474   0.742  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.654  10.968   2.151  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.693   8.324   2.199  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.967  10.360   1.467  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.996  10.374  -0.002  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.396   9.041  -0.011  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.466   8.464  -0.975  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.569   7.422  -0.318  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.344   6.347  -0.874  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.614   9.562  -1.613  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.429  10.616  -2.345  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.560  11.607  -3.097  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.524  11.184  -3.655  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -3.916  12.802  -3.128  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.300   9.983   0.242  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.048   7.981  -1.741  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.041  10.053  -0.840  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.934   9.109  -2.320  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.079  10.123  -3.052  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.024  11.156  -1.624  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.062   7.742   0.866  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.193   6.821   1.589  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.975   5.601   2.062  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.464   4.480   2.055  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.515   7.518   2.774  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.481   8.055   3.816  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.978   7.799   5.228  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.539   6.503   5.790  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -2.781   6.590   7.256  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.281   8.612   1.260  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.431   6.489   0.901  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.855   6.814   3.258  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.929   8.345   2.400  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.592   9.119   3.673  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.436   7.573   3.692  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.901   7.736   5.210  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -2.283   8.618   5.862  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -3.471   6.283   5.293  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.833   5.707   5.598  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -3.585   7.221   7.449  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -1.938   6.968   7.735  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -2.993   5.649   7.643  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.220   5.825   2.468  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.077   4.747   2.940  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.417   3.787   1.805  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.525   2.579   2.012  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.362   5.316   3.548  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.802   4.606   4.797  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.000   4.606   5.927  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -8.015   3.938   4.839  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.403   3.954   7.078  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -8.422   3.285   5.986  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.615   3.293   7.108  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.573   6.739   2.444  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.538   4.206   3.703  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.205   6.354   3.795  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.159   5.239   2.822  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -5.053   5.124   5.905  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -8.647   3.931   3.962  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -5.769   3.961   7.952  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -9.371   2.768   6.007  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -7.931   2.783   8.006  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.583   4.334   0.607  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -5.909   3.529  -0.561  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.748   2.604  -0.917  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.952   1.442  -1.272  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.262   4.442  -1.743  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.881   3.914  -3.127  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.526   2.558  -3.378  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.283   4.907  -4.206  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.482   5.305   0.503  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.769   2.926  -0.315  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.328   4.613  -1.730  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -5.763   5.389  -1.597  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -4.810   3.786  -3.170  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.771   2.097  -2.434  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.838   1.927  -3.920  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -7.427   2.691  -3.958  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -5.826   4.625  -5.144  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -5.952   5.896  -3.927  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.358   4.905  -4.316  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.532   3.127  -0.819  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.337   2.352  -1.128  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.137   1.230  -0.114  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.757   0.115  -0.473  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.106   3.260  -1.151  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.327   4.567  -1.897  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.335   4.735  -3.037  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.558   5.976  -3.777  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.155   7.173  -3.355  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.490   7.295  -2.200  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.398   8.250  -4.087  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.439   4.058  -0.529  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.470   1.916  -2.105  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.827   3.493  -0.135  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.292   2.731  -1.625  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.328   4.574  -2.301  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.210   5.388  -1.205  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.664   4.745  -2.630  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.440   3.900  -3.714  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.031   5.915  -4.631  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.678   6.487  -1.643  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.790   8.197  -1.888  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.883   8.164  -4.957  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.096   9.150  -3.770  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.394   1.535   1.151  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.243   0.556   2.223  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.359  -0.482   2.175  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.161  -1.637   2.554  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.235   1.255   3.583  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -1.099   2.249   3.751  1.00  0.00           C  
ATOM    637  CD  GLU A  51       0.248   1.572   3.919  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       0.270   0.383   4.297  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       1.279   2.233   3.671  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.694   2.442   1.371  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.296   0.057   2.081  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -3.169   1.784   3.708  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.148   0.507   4.359  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -1.058   2.882   2.876  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -1.292   2.856   4.623  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.531  -0.064   1.710  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.678  -0.961   1.613  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.817  -1.516   0.200  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.927  -1.668  -0.310  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.958  -0.229   2.019  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.717   0.672   3.084  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.627   0.867   1.422  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.512  -1.782   2.295  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.337   0.326   1.172  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.698  -0.951   2.334  1.00  0.00           H  
ATOM    656  HG  SER A  52      -7.537   1.109   3.327  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.685  -1.814  -0.426  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.681  -2.352  -1.782  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.796  -3.591  -1.879  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.602  -3.538  -1.588  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.217  -1.293  -2.769  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.832  -1.671   0.033  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.695  -2.627  -2.035  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.741  -0.368  -2.578  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.425  -1.623  -3.776  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.154  -1.135  -2.654  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.392  -4.706  -2.290  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.658  -5.958  -2.427  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.865  -5.983  -3.731  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.103  -6.821  -4.600  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.621  -7.145  -2.376  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.879  -7.139  -3.695  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.347  -4.684  -2.508  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.968  -6.030  -1.599  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.058  -8.062  -2.466  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.140  -7.139  -1.429  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.922  -5.055  -3.860  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.109  -4.985  -5.059  1.00  0.00           C  
ATOM    679  C   GLY A  55      -0.889  -3.561  -5.526  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.307  -2.611  -4.863  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.778  -4.412  -3.133  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.149  -5.439  -4.857  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.599  -5.539  -5.845  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.232  -3.409  -6.671  1.00  0.00           N  
ATOM    685  CA  PHE A  56       0.043  -2.090  -7.226  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.045  -2.109  -8.747  1.00  0.00           C  
ATOM    687  O   PHE A  56       0.885  -2.540  -9.429  1.00  0.00           O  
ATOM    688  CB  PHE A  56       1.428  -1.606  -6.786  1.00  0.00           C  
ATOM    689  CG  PHE A  56       1.389  -0.640  -5.636  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       0.837   0.621  -5.792  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       1.904  -0.996  -4.400  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       0.799   1.511  -4.735  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       1.869  -0.110  -3.340  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       1.316   1.145  -3.507  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.077  -4.204  -7.155  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.702  -1.409  -6.843  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.019  -2.457  -6.486  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.911  -1.114  -7.619  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.433   0.906  -6.752  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       2.336  -1.977  -4.268  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       0.366   2.491  -4.869  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       2.273  -0.399  -2.380  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       1.288   1.838  -2.681  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.169  -1.637  -9.276  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.382  -1.598 -10.718  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.348  -0.164 -11.234  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.347   0.787 -10.452  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.718  -2.249 -11.076  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -2.591  -3.744 -11.305  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -1.634  -4.157 -11.994  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -3.447  -4.498 -10.798  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.875  -1.307  -8.681  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -0.583  -2.156 -11.186  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.419  -2.088 -10.269  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -3.103  -1.796 -11.977  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.320  -0.015 -12.555  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -1.287   1.307 -13.152  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.535   1.619 -13.954  1.00  0.00           C  
ATOM    719  O   GLY A  58      -2.881   2.785 -14.146  1.00  0.00           O  
ATOM    720  H   GLY A  58      -1.322  -0.810 -13.128  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.184   2.042 -12.366  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.427   1.373 -13.803  1.00  0.00           H  
ATOM    723  N   GLN A  59      -3.211   0.576 -14.427  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -4.426   0.749 -15.217  1.00  0.00           C  
ATOM    725  C   GLN A  59      -5.637   0.176 -14.490  1.00  0.00           C  
ATOM    726  O   GLN A  59      -6.733   0.736 -14.549  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -4.272   0.075 -16.582  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.691   0.990 -17.649  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -2.213   1.260 -17.442  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -1.809   2.391 -17.173  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.398   0.219 -17.568  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.886  -0.328 -14.245  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -4.578   1.808 -15.364  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -3.620  -0.780 -16.477  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -5.241  -0.260 -16.916  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.824   0.524 -18.614  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -4.221   1.931 -17.626  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.789  -0.652 -17.785  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -0.437   0.365 -17.441  1.00  0.00           H  
ATOM    740  N   THR A  60      -5.437  -0.946 -13.806  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.516  -1.596 -13.069  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.308  -1.470 -11.563  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.658  -2.314 -10.946  1.00  0.00           O  
ATOM    744  CB  THR A  60      -6.608  -3.072 -13.461  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -6.753  -3.212 -14.863  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -7.767  -3.794 -12.804  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.543  -1.348 -13.796  1.00  0.00           H  
ATOM    748  HA  THR A  60      -7.441  -1.106 -13.337  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.697  -3.571 -13.161  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.004  -2.804 -15.303  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -7.404  -4.688 -12.320  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -8.495  -4.061 -13.556  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.226  -3.147 -12.073  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.862  -0.411 -10.946  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.735  -0.184  -9.503  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.527  -1.202  -8.689  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.549  -1.714  -9.143  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.311   1.220  -9.310  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.252   1.403 -10.451  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.657   0.644 -11.603  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.701  -0.199  -9.189  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.824   1.274  -8.360  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.514   1.948  -9.336  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.221   1.000 -10.195  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.333   2.452 -10.695  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.438   0.213 -12.214  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.025   1.289 -12.196  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.047  -1.493  -7.483  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.715  -2.454  -6.611  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.743  -1.958  -5.168  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.961  -1.088  -4.782  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.012  -3.811  -6.681  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.941  -4.991  -6.447  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.979  -5.109  -7.552  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -9.506  -6.531  -7.668  1.00  0.00           C  
ATOM    776  NZ  LYS A  62     -10.583  -6.641  -8.691  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.227  -1.054  -7.175  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.730  -2.566  -6.959  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.566  -3.921  -7.656  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -6.235  -3.840  -5.933  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.356  -5.897  -6.418  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.447  -4.857  -5.503  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -9.803  -4.448  -7.332  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.525  -4.825  -8.490  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -8.692  -7.182  -7.947  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -9.900  -6.835  -6.710  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62     -10.226  -6.340  -9.621  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62     -11.389  -6.036  -8.429  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62     -10.912  -7.624  -8.760  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.648  -2.522  -4.378  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.784  -2.148  -2.977  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.165  -3.353  -2.126  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.680  -4.348  -2.639  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.846  -1.047  -2.789  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.838  -0.535  -1.357  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.615   0.091  -3.772  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.240  -3.210  -4.749  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.833  -1.764  -2.638  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.818  -1.474  -2.988  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.472   0.336  -1.283  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.830  -0.270  -1.075  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.207  -1.306  -0.697  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.418   0.808  -3.688  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.586  -0.302  -4.777  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -8.676   0.575  -3.548  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.908  -3.264  -0.826  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.226  -4.354   0.089  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.506  -4.063   0.865  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.620  -3.039   1.538  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.069  -4.589   1.061  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.874  -5.848   0.503  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.496  -2.448  -0.474  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.375  -5.247  -0.500  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.530  -3.665   1.199  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.468  -4.913   2.011  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.466  -4.976   0.766  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.741  -4.831   1.457  1.00  0.00           C  
ATOM    818  C   CYS A  65     -13.035  -6.069   2.306  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.221  -7.162   1.773  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.868  -4.615   0.444  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.518  -2.913   0.402  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.310  -5.771   0.215  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.675  -3.967   2.100  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.503  -4.850  -0.546  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.690  -5.274   0.682  1.00  0.00           H  
ATOM    826  N   PRO A  66     -13.082  -5.918   3.642  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.355  -7.037   4.550  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.815  -7.480   4.499  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.532  -7.409   5.497  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -13.016  -6.464   5.928  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.240  -4.999   5.790  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.872  -4.652   4.373  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.716  -7.882   4.341  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.668  -6.897   6.672  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.987  -6.684   6.169  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.279  -4.767   5.974  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.608  -4.463   6.483  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.521  -3.876   3.994  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.839  -4.343   4.317  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  11     -12.247 -11.528  -4.997  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.920 -11.940  -4.469  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.854 -11.777  -2.954  1.00  0.00           C  
ATOM      4  O   GLN A  11     -11.590 -10.980  -2.373  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.843 -11.087  -5.141  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -9.505 -11.536  -6.553  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -8.010 -11.606  -6.802  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.459 -10.812  -7.565  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -7.348 -12.559  -6.158  1.00  0.00           N  
ATOM     10  H   GLN A  11     -12.392 -10.529  -4.746  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.758 -12.978  -4.718  1.00  0.00           H  
ATOM     12  HB2 GLN A  11     -10.185 -10.063  -5.184  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.942 -11.132  -4.546  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -9.927 -12.516  -6.716  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -9.940 -10.837  -7.252  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -7.851 -13.155  -5.566  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -6.380 -12.627  -6.301  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.966 -12.536  -2.320  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.805 -12.477  -0.872  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.439 -11.913  -0.495  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.405 -12.493  -0.823  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.993 -13.858  -0.263  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.408 -13.154  -2.838  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.572 -11.828  -0.478  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.496 -14.593  -0.879  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -11.047 -14.086  -0.210  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.570 -13.874   0.730  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.443 -10.777   0.197  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.202 -10.137   0.619  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.153  -9.983   2.135  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.163 -10.150   2.818  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.053  -8.766  -0.045  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.465  -7.648   0.235  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.301 -10.361   0.429  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.382 -10.766   0.308  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.170  -8.281   0.343  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.945  -8.900  -1.110  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.972  -9.663   2.652  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.789  -9.483   4.087  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.585  -8.012   4.427  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.599  -7.399   4.016  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.594 -10.304   4.575  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.309 -10.013   5.933  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.331 -10.057   3.780  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.205  -9.543   2.054  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.681  -9.834   4.582  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.835 -11.354   4.496  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.559 -10.539   6.222  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.531 -10.667   4.173  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.057  -9.016   3.851  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.503 -10.313   2.744  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.523  -7.450   5.182  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.449  -6.049   5.581  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.164  -5.774   6.357  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.536  -6.696   6.878  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.663  -5.678   6.437  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.083  -6.736   7.461  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.442  -6.084   8.788  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.252  -7.555   6.935  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.285  -7.992   5.477  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.452  -5.447   4.685  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.438  -4.764   6.965  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.499  -5.496   5.777  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.254  -7.409   7.633  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.953  -5.124   8.861  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.115  -6.718   9.599  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.512  -5.950   8.845  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.300  -7.465   5.858  1.00  0.00           H  
ATOM     69 HD22 LEU A  15     -10.171  -7.190   7.367  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.116  -8.593   7.203  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.752  -4.497   6.448  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.536  -4.108   7.170  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.495  -4.691   8.579  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.421  -4.887   9.148  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.610  -2.573   7.221  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.989  -2.218   6.768  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.429  -3.333   5.866  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.649  -4.411   6.634  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.431  -2.237   8.233  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.861  -2.155   6.564  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.648  -2.144   7.620  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.968  -1.284   6.226  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.502  -3.448   5.901  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.096  -3.157   4.854  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.669  -4.973   9.134  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.768  -5.540  10.474  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.620  -7.060  10.439  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.363  -7.690  11.464  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.103  -5.157  11.114  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.934  -4.605  12.516  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.922  -3.392  12.722  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -5.804  -5.498  13.491  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.491  -4.798   8.628  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.964  -5.127  11.065  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.584  -4.404  10.508  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.737  -6.031  11.165  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -5.823  -6.449  13.254  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -5.692  -5.169  14.407  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.785  -7.644   9.252  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.670  -9.090   9.084  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.829  -9.813   9.763  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.721 -10.237  10.913  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.335  -9.591   9.647  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.485 -10.276   8.594  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.280  -9.746   7.504  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.987 -11.464   8.919  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.989  -7.090   8.471  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.704  -9.301   8.025  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.780  -8.752  10.039  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.526 -10.295  10.444  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -2.191 -11.825   9.806  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -1.432 -11.928   8.257  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.937  -9.951   9.041  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -8.117 -10.625   9.572  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.975 -11.194   8.447  1.00  0.00           C  
ATOM    116  O   ASP A  19     -10.182 -11.383   8.609  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.943  -9.655  10.420  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.212  -9.214  11.672  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.073 -10.038  12.599  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.781  -8.044  11.726  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.961  -9.592   8.129  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.780 -11.436  10.197  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -9.173  -8.779   9.831  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.863 -10.139  10.712  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.348 -11.472   7.305  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -9.057 -12.022   6.154  1.00  0.00           C  
ATOM    127  C   LYS A  20     -10.114 -11.045   5.645  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.830 -10.424   6.430  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.715 -13.356   6.522  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.783 -14.314   7.249  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -9.533 -15.147   8.277  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -8.788 -15.202   9.601  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -9.701 -15.482  10.743  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.386 -11.303   7.236  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.335 -12.192   5.372  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.565 -13.161   7.159  1.00  0.00           H  
ATOM    137  HB3 LYS A  20     -10.055 -13.835   5.618  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.330 -14.976   6.527  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -8.016 -13.743   7.749  1.00  0.00           H  
ATOM    140  HD2 LYS A  20     -10.506 -14.708   8.443  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.649 -16.151   7.898  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -8.043 -15.982   9.549  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -8.302 -14.251   9.766  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20     -10.204 -16.379  10.586  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20     -10.400 -14.718  10.836  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -9.158 -15.552  11.626  1.00  0.00           H  
ATOM    147  N   GLY A  21     -10.206 -10.916   4.325  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -11.178 -10.014   3.737  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.363 -10.245   2.249  1.00  0.00           C  
ATOM    150  O   GLY A  21     -11.013 -11.304   1.728  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.609 -11.436   3.747  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -12.127 -10.155   4.232  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.849  -8.997   3.894  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.913  -9.246   1.566  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.150  -9.334   0.129  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.448  -8.193  -0.600  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.319  -7.094  -0.066  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.649  -9.302  -0.169  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.345 -10.217   0.658  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.981  -9.638  -1.607  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.169  -8.429   2.041  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.740 -10.271  -0.217  1.00  0.00           H  
ATOM    163  HB  THR A  22     -14.025  -8.309   0.034  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -15.288 -10.132   0.506  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.887  -9.127  -1.895  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.122 -10.704  -1.704  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.171  -9.322  -2.246  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.985  -8.462  -1.816  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.285  -7.452  -2.602  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.032  -7.144  -3.896  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.275  -8.029  -4.716  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.865  -7.918  -2.923  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.611  -6.597  -2.839  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.108  -9.360  -2.189  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.232  -6.550  -2.011  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.579  -8.686  -2.220  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.845  -8.328  -3.923  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.388  -5.873  -4.069  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.103  -5.427  -5.258  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.662  -4.022  -5.649  1.00  0.00           C  
ATOM    181  O   LYS A  24     -10.965  -3.347  -4.891  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.613  -5.452  -5.011  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.033  -4.735  -3.738  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.541  -4.560  -3.669  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.181  -5.588  -2.749  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -16.064  -6.970  -3.291  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.159  -5.218  -3.378  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.865  -6.105  -6.064  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.110  -4.981  -5.846  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.937  -6.480  -4.943  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.708  -5.313  -2.887  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.565  -3.762  -3.714  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -15.763  -3.572  -3.297  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.954  -4.674  -4.662  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.691  -5.545  -1.788  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -17.226  -5.344  -2.629  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -16.298  -6.977  -4.304  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -16.716  -7.607  -2.790  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -15.093  -7.321  -3.169  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.069  -3.581  -6.836  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.710  -2.253  -7.321  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.147  -1.177  -6.332  1.00  0.00           C  
ATOM    203  O   SER A  25     -12.729  -1.480  -5.290  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.350  -1.995  -8.687  1.00  0.00           C  
ATOM    205  OG  SER A  25     -13.613  -2.628  -8.786  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.623  -4.161  -7.399  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.636  -2.215  -7.424  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.482  -0.932  -8.825  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -11.705  -2.381  -9.463  1.00  0.00           H  
ATOM    210  HG  SER A  25     -14.167  -2.355  -8.051  1.00  0.00           H  
ATOM    211  N   LEU A  26     -11.864   0.077  -6.664  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.231   1.195  -5.802  1.00  0.00           C  
ATOM    213  C   LEU A  26     -13.549   1.818  -6.252  1.00  0.00           C  
ATOM    214  O   LEU A  26     -13.772   3.016  -6.079  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.127   2.253  -5.801  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -10.819   2.874  -7.166  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -11.628   4.147  -7.368  1.00  0.00           C  
ATOM    218  CD2 LEU A  26      -9.330   3.159  -7.300  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.400   0.256  -7.508  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.352   0.814  -4.800  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -11.416   3.045  -5.125  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.222   1.797  -5.427  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -11.098   2.176  -7.942  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.597   3.897  -7.772  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -11.107   4.798  -8.055  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -11.751   4.649  -6.420  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.083   4.045  -6.734  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.087   3.317  -8.340  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -8.768   2.320  -6.920  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.420   0.996  -6.830  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -15.716   1.466  -7.304  1.00  0.00           C  
ATOM    232  C   LEU A  27     -16.776   0.379  -7.152  1.00  0.00           C  
ATOM    233  O   LEU A  27     -17.736   0.323  -7.921  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -15.622   1.904  -8.767  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -14.759   1.009  -9.660  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.599  -0.097 -10.278  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -14.083   1.836 -10.744  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.186   0.050  -6.940  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.000   2.316  -6.701  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.621   1.932  -9.177  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -15.213   2.903  -8.796  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -13.988   0.549  -9.060  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -16.482  -0.257  -9.679  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.020  -1.008 -10.317  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.890   0.186 -11.279  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -14.015   2.864 -10.424  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -14.661   1.778 -11.655  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -13.090   1.449 -10.924  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.596  -0.482  -6.156  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.538  -1.567  -5.905  1.00  0.00           C  
ATOM    251  C   GLN A  28     -17.947  -1.605  -4.436  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.128  -1.739  -4.114  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -16.922  -2.909  -6.309  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.671  -3.037  -7.802  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.809  -3.729  -8.528  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.685  -4.879  -8.947  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -18.927  -3.028  -8.679  1.00  0.00           N  
ATOM    258  H   GLN A  28     -15.812  -0.386  -5.577  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.416  -1.390  -6.506  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -15.979  -3.027  -5.796  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.588  -3.703  -6.008  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -16.546  -2.049  -8.220  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.767  -3.608  -7.955  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.955  -2.117  -8.317  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -19.679  -3.451  -9.143  1.00  0.00           H  
ATOM    266  N   CYS A  29     -16.965  -1.485  -3.548  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.225  -1.505  -2.113  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.178  -0.381  -1.719  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.862   0.799  -1.874  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.915  -1.379  -1.332  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -15.809  -2.474   0.121  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.043  -1.381  -3.866  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.687  -2.451  -1.874  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.090  -1.622  -1.985  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.805  -0.362  -0.986  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.348  -0.755  -1.208  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.351   0.219  -0.795  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.795   1.160   0.269  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.051   2.364   0.244  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.597  -0.494  -0.264  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.873   0.026  -0.895  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.924   0.123  -2.139  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.822   0.337  -0.145  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.542  -1.712  -1.111  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.622   0.801  -1.661  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.518  -1.550  -0.478  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.660  -0.354   0.804  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.033   0.603   1.202  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.440   1.393   2.274  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.411   2.373   1.725  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.317   3.510   2.180  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.775   0.493   3.336  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.632  -0.304   2.726  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.288   1.322   4.515  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.867  -0.360   1.167  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.231   1.952   2.750  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.514  -0.206   3.698  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -16.954  -0.738   1.791  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.337  -1.089   3.407  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.792   0.352   2.546  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -18.085   1.422   5.238  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.991   2.301   4.169  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.443   0.832   4.975  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.644   1.923   0.741  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.625   2.764   0.128  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.259   3.945  -0.596  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.720   5.051  -0.595  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.774   1.947  -0.833  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.769   1.008   0.418  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.984   3.138   0.912  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.051   2.592  -1.311  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.408   1.497  -1.582  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.258   1.172  -0.285  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.407   3.700  -1.218  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.120   4.739  -1.952  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.635   5.829  -1.018  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.609   7.011  -1.359  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.285   4.128  -2.732  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.434   4.750  -3.997  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.782   2.797  -1.183  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.428   5.181  -2.650  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.103   3.075  -2.884  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.199   4.258  -2.171  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.275   5.213  -4.030  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.109   5.427   0.157  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.634   6.380   1.128  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.522   7.272   1.676  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.754   8.436   2.005  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.349   5.651   2.272  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.421   4.887   3.204  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.894   4.965   4.647  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.706   3.639   5.367  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -20.608   2.584   4.829  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.109   4.472   0.371  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.350   7.005   0.615  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.893   6.376   2.859  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.053   4.949   1.848  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.398   3.853   2.901  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.430   5.305   3.138  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.326   5.725   5.162  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.943   5.227   4.660  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -18.682   3.321   5.246  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -19.917   3.782   6.416  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -20.883   2.812   3.853  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -21.467   2.514   5.413  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -20.124   1.663   4.834  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.315   6.723   1.770  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.173   7.477   2.276  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.737   8.539   1.271  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.320   9.634   1.652  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.979   6.553   2.588  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.413   5.423   3.524  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.834   7.347   3.205  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.598   4.157   3.362  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.191   5.789   1.493  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.475   7.964   3.190  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.629   6.127   1.661  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.310   5.753   4.547  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.446   5.182   3.331  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.901   7.041   2.755  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.799   7.162   4.268  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.991   8.401   3.029  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -15.201   3.401   2.882  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -14.283   3.805   4.333  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.729   4.364   2.754  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.836   8.208  -0.010  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.454   9.131  -1.073  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.488  10.242  -1.229  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.150  11.376  -1.568  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.289   8.397  -2.419  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.279   7.254  -2.276  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -14.858   9.367  -3.513  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.844   7.715  -2.118  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.176   7.321  -0.248  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.504   9.572  -0.807  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.247   7.986  -2.696  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.532   6.670  -1.406  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.332   6.623  -3.153  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.547  10.199  -3.546  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.862   8.858  -4.466  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -13.864   9.730  -3.302  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.623   7.847  -1.069  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.706   8.653  -2.635  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.180   6.973  -2.535  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.749   9.908  -0.980  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.834  10.877  -1.092  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.212  11.449   0.275  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.049  12.346   0.369  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.059  10.229  -1.740  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.039  11.201  -2.063  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.956   8.987  -0.713  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.491  11.684  -1.722  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -19.760   9.723  -2.644  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.491   9.515  -1.054  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.908  10.795  -2.053  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.590  10.928   1.332  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.867  11.394   2.687  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.596  12.889   2.816  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.522  13.700   2.834  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.020  10.616   3.697  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.844   9.842   4.713  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.327  10.049   6.128  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -17.029   9.293   6.362  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -17.272   7.902   6.834  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.931  10.217   1.199  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.909  11.213   2.891  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.398   9.913   3.161  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.386  11.308   4.231  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.869  10.179   4.664  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.797   8.790   4.473  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -18.151  11.103   6.286  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.069   9.696   6.828  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -16.475   9.257   5.436  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -16.449   9.820   7.107  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -16.459   7.298   6.599  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -18.123   7.514   6.377  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -17.412   7.893   7.864  1.00  0.00           H  
ATOM    418  N   LYS A  39     -17.320  13.245   2.901  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.920  14.642   3.027  1.00  0.00           C  
ATOM    420  C   LYS A  39     -15.463  14.833   2.603  1.00  0.00           C  
ATOM    421  O   LYS A  39     -15.185  15.496   1.604  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -17.121  15.130   4.464  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -18.432  15.870   4.682  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -18.506  17.135   3.844  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -19.730  17.964   4.196  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -20.955  17.461   3.513  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.634  12.550   2.876  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -17.549  15.223   2.368  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -17.099  14.278   5.127  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -16.311  15.796   4.722  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -19.250  15.222   4.409  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.513  16.134   5.727  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -17.620  17.727   4.024  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -18.554  16.864   2.800  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -19.884  17.923   5.263  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -19.556  18.987   3.897  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -21.700  18.188   3.533  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -21.306  16.607   3.992  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -20.742  17.227   2.524  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.507  14.254   3.356  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.080  14.376   3.043  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.678  13.538   1.831  1.00  0.00           C  
ATOM    443  O   PRO A  40     -13.346  12.563   1.488  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.397  13.848   4.304  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -13.376  12.889   4.886  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.738  13.444   4.570  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.796  15.404   2.878  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -11.472  13.357   4.037  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.197  14.666   4.978  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.251  11.917   4.433  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -13.235  12.827   5.955  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.433  12.644   4.373  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.090  14.061   5.383  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.581  13.928   1.190  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -11.082  13.217   0.018  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.820  13.881  -0.521  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.863  14.609  -1.513  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -12.153  13.166  -1.074  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -12.763  14.521  -1.393  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -13.923  14.393  -2.368  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -14.213  15.655  -3.046  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -13.512  16.119  -4.079  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -12.478  15.433  -4.551  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -13.846  17.272  -4.642  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.091  14.713   1.515  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.842  12.208   0.320  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.711  12.774  -1.979  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -12.945  12.506  -0.755  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -13.123  14.968  -0.478  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -12.005  15.155  -1.831  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -13.673  13.648  -3.109  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -14.800  14.078  -1.825  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -14.969  16.182  -2.717  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -12.220  14.563  -4.132  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -11.957  15.788  -5.327  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -14.625  17.793  -4.290  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -13.321  17.621  -5.417  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.695  13.629   0.142  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.421  14.205  -0.269  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.400  13.115  -0.578  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.741  11.934  -0.662  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.882  15.128   0.826  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -6.404  14.376   1.927  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.915  16.103   1.349  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.725  13.043   0.927  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.592  14.784  -1.164  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.059  15.703   0.424  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -7.141  13.939   2.359  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -7.869  16.131   2.428  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.900  15.784   1.040  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.714  17.087   0.953  1.00  0.00           H  
ATOM    492  N   ALA A  43      -5.145  13.520  -0.745  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -4.067  12.584  -1.046  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.958  11.501   0.021  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.591  10.362  -0.272  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.746  13.329  -1.181  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.939  14.475  -0.666  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -4.287  12.119  -1.996  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.274  13.399  -0.213  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.930  14.321  -1.564  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.099  12.794  -1.861  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.273  11.861   1.259  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.204  10.919   2.370  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.125   9.726   2.131  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.839   8.611   2.568  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.578  11.614   3.680  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.689  11.229   4.849  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -4.433  11.215   6.170  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -5.487  11.836   6.309  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -3.887  10.504   7.150  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.554  12.785   1.432  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.186  10.565   2.440  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.507  12.684   3.539  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -5.598  11.361   3.932  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.288  10.242   4.671  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.876  11.939   4.918  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -3.047  10.034   6.969  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -4.347  10.477   8.015  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.229   9.966   1.436  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.190   8.910   1.139  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.622   7.922   0.124  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.887   6.723   0.194  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.497   9.510   0.616  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.706   9.029   1.393  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.958   7.806   1.403  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.402   9.876   1.993  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.404  10.875   1.114  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.392   8.380   2.059  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.447  10.586   0.696  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.624   9.236  -0.420  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.848   8.437  -0.826  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -5.251   7.604  -1.864  1.00  0.00           C  
ATOM    533  C   GLU A  46      -4.178   6.686  -1.290  1.00  0.00           C  
ATOM    534  O   GLU A  46      -4.052   5.531  -1.696  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.659   8.476  -2.973  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -5.104   8.072  -4.369  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.969   7.512  -5.205  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.963   7.066  -4.616  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.090   7.520  -6.448  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.679   9.403  -0.833  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -6.034   6.992  -2.280  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.959   9.500  -2.806  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.581   8.416  -2.931  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.873   7.318  -4.284  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.508   8.939  -4.870  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.407   7.199  -0.340  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.356   6.409   0.284  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.962   5.293   1.123  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.439   4.178   1.168  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.454   7.292   1.150  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.199   8.034   2.245  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.242   8.639   3.258  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.899   7.647   4.360  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -1.924   7.642   5.441  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.553   8.123  -0.051  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.765   5.968  -0.503  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.701   6.672   1.613  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.969   8.020   0.518  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.779   8.825   1.796  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.858   7.343   2.750  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.332   8.928   2.752  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.703   9.510   3.700  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.836   6.659   3.930  1.00  0.00           H  
ATOM    564  HE3 LYS A  47       0.057   7.917   4.782  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -2.628   6.898   5.260  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -2.408   8.562   5.479  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -1.473   7.461   6.359  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.074   5.599   1.783  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.759   4.621   2.618  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.254   3.450   1.782  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.062   2.291   2.148  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.931   5.275   3.353  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -5.572   5.799   4.714  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -4.951   4.981   5.644  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.853   7.111   5.062  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -4.619   5.460   6.897  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -5.524   7.595   6.313  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -4.905   6.770   7.231  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.444   6.503   1.703  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.052   4.252   3.340  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.298   6.104   2.765  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.723   4.548   3.474  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -4.726   3.958   5.383  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.338   7.758   4.344  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -4.136   4.813   7.613  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -5.749   8.620   6.572  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -4.648   7.147   8.210  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.881   3.758   0.654  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.387   2.720  -0.234  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.229   2.013  -0.925  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.289   0.813  -1.196  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.351   3.307  -1.272  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.828   4.515  -2.052  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.072   4.067  -3.292  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.976   5.438  -2.432  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.995   4.701   0.411  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.918   2.000   0.372  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.596   2.529  -1.980  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.256   3.602  -0.763  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -6.146   5.071  -1.427  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.570   3.132  -3.092  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.340   4.817  -3.558  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -6.765   3.935  -4.109  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -8.810   4.848  -2.780  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.655   6.107  -3.217  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -8.276   6.013  -1.568  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.168   2.766  -1.195  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.984   2.216  -1.842  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.278   1.227  -0.920  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.729   0.223  -1.374  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -2.021   3.341  -2.232  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.442   4.098  -3.481  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.717   3.584  -4.714  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.282   3.854  -4.659  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.621   3.223  -5.406  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.242   2.286  -6.265  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.905   3.531  -5.292  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.178   3.714  -0.946  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.300   1.698  -2.732  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.957   4.045  -1.415  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.043   2.918  -2.407  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -3.506   3.973  -3.623  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.214   5.145  -3.350  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.870   2.517  -4.788  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.131   4.068  -5.587  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.024   4.542  -4.030  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.725   2.049  -6.355  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.926   1.816  -6.824  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       2.196   4.237  -4.646  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.584   3.057  -5.854  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.298   1.518   0.377  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.662   0.655   1.366  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.468  -0.625   1.570  1.00  0.00           C  
ATOM    634  O   GLU A  51      -1.905  -1.692   1.815  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.505   1.395   2.696  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.091   1.886   2.956  1.00  0.00           C  
ATOM    637  CD  GLU A  51       0.413   1.512   4.336  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       0.183   0.360   4.759  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       1.039   2.370   4.993  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.754   2.334   0.679  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.683   0.393   0.993  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.166   2.250   2.698  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -1.787   0.732   3.502  1.00  0.00           H  
ATOM    644  HG2 GLU A  51       0.568   1.452   2.218  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.074   2.962   2.861  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.788  -0.509   1.468  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.671  -1.655   1.642  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.060  -2.251   0.293  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.196  -2.687   0.100  1.00  0.00           O  
ATOM    650  CB  SER A  52      -5.927  -1.242   2.412  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.598  -0.460   3.546  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.175   0.369   1.272  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.139  -2.401   2.213  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.570  -0.664   1.766  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.453  -2.128   2.741  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.075  -0.984   4.156  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.111  -2.270  -0.637  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.355  -2.814  -1.968  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.581  -4.108  -2.182  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.359  -4.144  -2.042  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -3.983  -1.792  -3.031  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.226  -1.908  -0.424  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.413  -3.018  -2.054  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -2.957  -1.942  -3.332  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.097  -0.795  -2.629  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -4.632  -1.910  -3.887  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.301  -5.174  -2.523  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.680  -6.473  -2.758  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.912  -6.477  -4.076  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.355  -7.064  -5.063  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.741  -7.574  -2.767  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.083  -7.306  -3.970  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.272  -5.083  -2.620  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.987  -6.657  -1.950  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.269  -8.516  -3.007  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.187  -7.641  -1.786  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.758  -5.818  -4.084  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -0.946  -5.759  -5.285  1.00  0.00           C  
ATOM    679  C   GLY A  55      -0.296  -4.404  -5.480  1.00  0.00           C  
ATOM    680  O   GLY A  55      -0.452  -3.509  -4.649  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.454  -5.370  -3.267  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.173  -6.511  -5.221  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.571  -5.972  -6.140  1.00  0.00           H  
ATOM    684  N   PHE A  56       0.435  -4.252  -6.579  1.00  0.00           N  
ATOM    685  CA  PHE A  56       1.111  -2.996  -6.881  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.978  -2.648  -8.359  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.965  -2.628  -9.096  1.00  0.00           O  
ATOM    688  CB  PHE A  56       2.589  -3.083  -6.491  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.811  -3.466  -5.056  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       2.686  -4.786  -4.651  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       3.143  -2.508  -4.112  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       2.889  -5.142  -3.332  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       3.347  -2.859  -2.791  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       3.220  -4.176  -2.400  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.522  -5.002  -7.203  1.00  0.00           H  
ATOM    696  HA  PHE A  56       0.640  -2.219  -6.296  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       3.074  -3.821  -7.111  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       3.054  -2.120  -6.655  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       2.428  -5.541  -5.379  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       3.243  -1.477  -4.417  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       2.788  -6.173  -3.029  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       3.607  -2.102  -2.065  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       3.379  -4.454  -1.368  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.248  -2.371  -8.789  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.511  -2.023 -10.180  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.829  -0.537 -10.318  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.267   0.106  -9.363  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -1.669  -2.861 -10.727  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.288  -3.631 -11.977  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -0.754  -3.006 -12.918  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -1.524  -4.856 -12.016  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.995  -2.402  -8.155  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.379  -2.242 -10.750  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.980  -3.570  -9.973  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.499  -2.211 -10.966  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.606   0.002 -11.513  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.875   1.409 -11.753  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.133   1.628 -12.567  1.00  0.00           C  
ATOM    719  O   GLY A  58      -2.958   2.478 -12.231  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.256  -0.559 -12.236  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.982   1.911 -10.802  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.037   1.838 -12.282  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.282   0.860 -13.642  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.450   0.974 -14.508  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.642   0.223 -13.921  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.793   0.583 -14.160  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.128   0.438 -15.904  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.827   1.529 -16.920  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -3.948   2.545 -17.034  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -5.127   2.193 -16.993  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -3.584   3.814 -17.176  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.591   0.200 -13.857  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.704   2.021 -14.584  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.267  -0.209 -15.839  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -3.971  -0.133 -16.264  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -1.927   2.043 -16.620  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.676   1.073 -17.886  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -2.627   4.022 -17.200  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -4.288   4.491 -17.252  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.356  -0.825 -13.154  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.405  -1.628 -12.535  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.505  -1.335 -11.040  1.00  0.00           C  
ATOM    743  O   THR A  60      -4.899  -2.028 -10.222  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.137  -3.116 -12.759  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -4.345  -3.314 -13.917  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -6.400  -3.934 -12.920  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.418  -1.065 -13.000  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.342  -1.365 -13.004  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.597  -3.506 -11.908  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -3.508  -3.712 -13.668  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -7.258  -3.322 -12.684  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -6.368  -4.781 -12.251  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -6.476  -4.283 -13.939  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.278  -0.302 -10.660  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.455   0.076  -9.255  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.260  -0.957  -8.477  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.305  -1.420  -8.937  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.219   1.400  -9.336  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -7.933   1.347 -10.642  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.037   0.575 -11.570  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.505   0.235  -8.765  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.911   1.470  -8.509  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.523   2.224  -9.300  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.878   0.839 -10.523  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.089   2.348 -11.017  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.624  -0.006 -12.266  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.377   1.245 -12.101  1.00  0.00           H  
ATOM    768  N   LYS A  62      -6.769  -1.318  -7.296  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.446  -2.298  -6.455  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.433  -1.865  -4.992  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.596  -1.064  -4.578  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.780  -3.668  -6.597  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.144  -4.391  -7.883  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -6.512  -5.773  -7.943  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -7.453  -6.787  -8.574  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -7.237  -6.907 -10.042  1.00  0.00           N  
ATOM    777  H   LYS A  62      -5.933  -0.914  -6.982  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.470  -2.370  -6.788  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -5.708  -3.538  -6.573  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.077  -4.289  -5.764  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -8.217  -4.494  -7.936  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.795  -3.809  -8.723  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -5.609  -5.720  -8.533  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -6.273  -6.092  -6.940  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.283  -7.751  -8.114  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -8.471  -6.477  -8.391  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -6.221  -6.892 -10.256  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -7.698  -6.116 -10.536  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -7.641  -7.800 -10.390  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.368  -2.402  -4.215  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.467  -2.075  -2.798  1.00  0.00           C  
ATOM    792  C   VAL A  63      -8.900  -3.290  -1.985  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.516  -4.215  -2.515  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.463  -0.926  -2.554  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.408  -0.469  -1.104  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.182   0.234  -3.497  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.006  -3.035  -4.604  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.491  -1.757  -2.460  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.459  -1.292  -2.755  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.705   0.567  -1.041  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.400  -0.578  -0.731  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.079  -1.072  -0.510  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.117   0.408  -3.546  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.676   1.123  -3.132  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.554  -0.005  -4.483  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.573  -3.282  -0.698  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -8.928  -4.386   0.187  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.085  -4.001   1.102  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.012  -3.013   1.833  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.716  -4.809   1.022  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.862  -6.465   1.772  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.080  -2.517  -0.332  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.236  -5.216  -0.431  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -6.839  -4.812   0.391  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.575  -4.098   1.822  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.153  -4.790   1.056  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.330  -4.540   1.878  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.591  -5.716   2.819  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.755  -6.850   2.371  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.554  -4.308   0.990  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -13.820  -2.568   0.520  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.148  -5.562   0.452  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.145  -3.652   2.462  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.444  -4.878   0.080  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.438  -4.645   1.515  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.636  -5.465   4.141  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.882  -6.518   5.132  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.301  -7.067   5.047  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.023  -6.803   4.085  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.660  -5.810   6.471  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.912  -4.370   6.185  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.455  -4.144   4.772  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.177  -7.331   5.029  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.355  -6.196   7.203  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.647  -5.974   6.805  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.966  -4.155   6.278  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.341  -3.756   6.867  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.072  -3.399   4.290  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.417  -3.847   4.753  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  11     -11.017 -11.231  -5.655  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.109 -12.202  -4.989  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.013 -11.932  -3.492  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.228 -10.806  -3.037  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.725 -12.096  -5.639  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.153 -13.436  -6.069  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.942 -13.289  -6.971  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.068 -13.224  -8.194  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.759 -13.234  -6.369  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.854 -11.113  -5.050  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.497 -13.197  -5.143  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.798 -11.461  -6.509  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.042 -11.646  -4.933  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.861 -13.990  -5.190  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.916 -13.984  -6.603  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.735 -13.292  -5.390  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.959 -13.138  -6.927  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.689 -12.969  -2.726  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.564 -12.843  -1.279  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.266 -12.140  -0.900  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.180 -12.559  -1.302  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.636 -14.215  -0.623  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.529 -13.841  -3.145  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.398 -12.256  -0.923  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -8.640 -14.619  -0.526  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.236 -14.874  -1.231  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.084 -14.121   0.356  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.387 -11.068  -0.125  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.225 -10.301   0.309  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.140 -10.267   1.833  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.150 -10.389   2.526  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.295  -8.877  -0.264  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.431  -7.602   0.714  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.281 -10.785   0.161  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.344 -10.790  -0.075  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.857  -8.879  -1.250  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.333  -8.584  -0.341  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.927 -10.093   2.347  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.707 -10.039   3.787  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.462  -8.604   4.244  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.471  -7.980   3.865  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.517 -10.919   4.172  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.298 -10.885   5.571  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.226 -10.513   3.495  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.161  -9.998   1.742  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.593 -10.413   4.273  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.731 -11.940   3.887  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.548 -11.442   5.792  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.546 -10.108   4.230  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.432  -9.762   2.746  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.778 -11.376   3.025  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.373  -8.090   5.065  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.260  -6.729   5.581  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.947  -6.547   6.340  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.321  -7.522   6.755  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.442  -6.414   6.502  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.845  -7.546   7.451  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.155  -6.999   8.836  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.039  -8.311   6.896  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.138  -8.639   5.331  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.276  -6.051   4.741  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.187  -5.547   7.096  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.295  -6.169   5.887  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.019  -8.237   7.544  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.675  -6.039   8.960  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.784  -7.685   9.584  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.222  -6.887   8.948  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.909  -8.112   7.505  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.825  -9.370   6.909  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.231  -7.995   5.882  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.512  -5.289   6.536  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.270  -4.987   7.254  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.202  -5.690   8.606  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.118  -5.950   9.128  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.309  -3.460   7.439  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.696  -3.045   7.069  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.186  -4.066   6.086  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.404  -5.259   6.668  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.087  -3.216   8.467  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.577  -3.002   6.791  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.324  -3.040   7.948  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.677  -2.066   6.615  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.259  -4.167   6.146  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.883  -3.804   5.083  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.368  -6.000   9.167  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.441  -6.679  10.454  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.322  -8.194  10.283  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.048  -8.914  11.243  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.753  -6.333  11.163  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.538  -5.453  12.379  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.885  -5.826  13.499  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -4.963  -4.275  12.161  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.199  -5.770   8.700  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.614  -6.333  11.057  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.400  -5.811  10.474  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.236  -7.245  11.483  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -4.715  -4.044  11.242  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -4.813  -3.685  12.929  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.532  -8.671   9.058  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.449 -10.098   8.762  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.609 -10.857   9.398  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.492 -11.374  10.509  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.118 -10.671   9.257  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.826 -12.040   8.673  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -3.460 -13.030   9.036  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.861 -12.101   7.763  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.748  -8.048   8.333  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.504 -10.216   7.691  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.319 -10.004   8.975  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.147 -10.758  10.333  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.398 -11.272   7.523  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -1.652 -12.973   7.368  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.729 -10.920   8.683  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.912 -11.616   9.176  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.773 -12.115   8.019  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.978 -12.314   8.173  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.733 -10.695  10.079  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.116 -10.533  11.454  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.780 -11.562  12.080  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.969  -9.378  11.907  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.760 -10.486   7.805  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.578 -12.466   9.752  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.803  -9.719   9.621  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.725 -11.106  10.196  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.149 -12.316   6.861  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.861 -12.792   5.680  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.913 -11.781   5.235  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.650 -11.235   6.055  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.522 -14.142   5.963  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.590 -15.150   6.619  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -9.325 -16.008   7.638  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -8.357 -16.823   8.480  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.580 -17.788   7.653  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.187 -12.141   6.800  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.139 -12.915   4.887  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.367 -13.986   6.617  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.872 -14.562   5.032  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.177 -15.792   5.857  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.794 -14.618   7.118  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.897 -15.363   8.290  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.990 -16.679   7.117  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.671 -16.151   8.971  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -8.918 -17.370   9.222  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -8.116 -18.037   6.797  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.393 -18.656   8.197  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -6.673 -17.367   7.370  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.978 -11.535   3.929  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.943 -10.588   3.404  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.086 -10.672   1.896  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.696 -11.665   1.281  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.364 -11.997   3.322  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.903 -10.784   3.856  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.630  -9.589   3.669  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.651  -9.625   1.304  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.853  -9.571  -0.140  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.181  -8.337  -0.735  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.109  -7.290  -0.092  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.348  -9.560  -0.467  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.061 -10.400   0.423  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.656 -10.019  -1.876  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.939  -8.867   1.853  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.405 -10.453  -0.571  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.722  -8.552  -0.356  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.821 -11.316   0.262  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.481 -10.715  -1.855  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -12.787 -10.503  -2.295  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.921  -9.165  -2.482  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.688  -8.466  -1.962  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.019  -7.355  -2.632  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.761  -6.957  -3.904  1.00  0.00           C  
ATOM    171  O   CYS A  23     -10.946  -7.770  -4.810  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.575  -7.733  -2.970  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.335  -6.522  -2.405  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.771  -9.325  -2.426  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.013  -6.514  -1.956  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.342  -8.679  -2.507  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.475  -7.829  -4.041  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.179  -5.697  -3.961  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -11.897  -5.178  -5.118  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.531  -3.717  -5.365  1.00  0.00           C  
ATOM    181  O   LYS A  24     -10.893  -3.078  -4.529  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.407  -5.311  -4.910  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -13.897  -4.717  -3.600  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.150  -5.422  -3.103  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.232  -5.407  -1.585  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -16.608  -5.709  -1.102  1.00  0.00           N  
ATOM    187  H   LYS A  24     -10.995  -5.101  -3.206  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.607  -5.761  -5.978  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -13.916  -4.810  -5.720  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.668  -6.360  -4.926  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.122  -4.819  -2.857  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.120  -3.671  -3.751  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.016  -4.921  -3.506  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.133  -6.447  -3.445  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -14.552  -6.148  -1.193  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -14.941  -4.429  -1.232  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.224  -4.883  -1.241  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -16.586  -5.946  -0.089  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.002  -6.515  -1.627  1.00  0.00           H  
ATOM    200  N   SER A  25     -11.940  -3.194  -6.517  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.655  -1.808  -6.868  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.224  -0.855  -5.820  1.00  0.00           C  
ATOM    203  O   SER A  25     -12.777  -1.287  -4.808  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.236  -1.476  -8.243  1.00  0.00           C  
ATOM    205  OG  SER A  25     -13.370  -2.279  -8.524  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.447  -3.752  -7.142  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.582  -1.688  -6.900  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.532  -0.439  -8.265  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -11.487  -1.655  -9.000  1.00  0.00           H  
ATOM    210  HG  SER A  25     -14.083  -2.049  -7.923  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.083   0.443  -6.068  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.583   1.457  -5.146  1.00  0.00           C  
ATOM    213  C   LEU A  26     -13.964   1.948  -5.566  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.304   3.116  -5.372  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.611   2.636  -5.073  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.456   3.428  -6.374  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -11.360   4.919  -6.086  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.232   2.953  -7.144  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.632   0.726  -6.891  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.658   1.005  -4.168  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -11.955   3.311  -4.304  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.640   2.259  -4.791  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.325   3.265  -6.994  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -10.836   5.409  -6.893  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -10.822   5.072  -5.162  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.353   5.333  -5.998  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.508   2.125  -7.781  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.470   2.634  -6.448  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.852   3.763  -7.750  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.758   1.051  -6.142  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.104   1.393  -6.586  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.035   0.188  -6.481  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.000   0.067  -7.235  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.076   1.907  -8.028  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.137   1.151  -8.970  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.862  -0.014  -9.625  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -14.575   2.092 -10.026  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.433   0.135  -6.268  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.476   2.176  -5.942  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -17.079   1.847  -8.427  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -15.775   2.944  -8.012  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.309   0.752  -8.401  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -16.238   0.294 -10.591  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.686  -0.323  -9.000  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.177  -0.839  -9.753  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -13.624   2.482  -9.690  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.263   2.907 -10.184  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -14.435   1.552 -10.951  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.736  -0.701  -5.538  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.544  -1.897  -5.330  1.00  0.00           C  
ATOM    251  C   GLN A  28     -17.975  -2.013  -3.872  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.146  -2.253  -3.578  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -16.760  -3.145  -5.743  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.645  -3.323  -7.248  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.946  -3.775  -7.881  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.860  -4.229  -7.195  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -18.035  -3.653  -9.201  1.00  0.00           N  
ATOM    258  H   GLN A  28     -15.953  -0.550  -4.967  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.424  -1.815  -5.949  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -15.763  -3.081  -5.332  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.252  -4.016  -5.335  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -16.358  -2.380  -7.688  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.885  -4.062  -7.453  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -17.267  -3.282  -9.684  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.865  -3.937  -9.637  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.022  -1.839  -2.964  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.302  -1.923  -1.535  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.182  -0.760  -1.086  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.988   0.378  -1.514  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.996  -1.926  -0.738  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.081  -2.851   0.829  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.108  -1.649  -3.261  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.827  -2.848  -1.352  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.218  -2.373  -1.340  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.723  -0.906  -0.505  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.149  -1.053  -0.222  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.058  -0.029   0.282  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.286   1.088   0.973  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.594   2.268   0.803  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.068  -0.646   1.253  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.254  -1.260   0.537  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.957  -0.526  -0.187  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -22.479  -2.479   0.700  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.253  -1.978   0.083  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.587   0.387  -0.559  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -20.580  -1.417   1.829  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.431   0.122   1.920  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.278   0.709   1.749  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.456   1.678   2.459  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.655   2.525   1.481  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.490   3.728   1.674  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -16.491   0.991   3.443  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -17.265   0.281   4.543  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -15.581   0.017   2.709  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.081  -0.247   1.838  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.114   2.325   3.020  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -15.876   1.750   3.901  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -17.353   0.933   5.400  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.743  -0.619   4.829  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -18.251   0.025   4.183  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.088  -0.357   1.832  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.336  -0.807   3.362  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -14.675   0.525   2.414  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.162   1.889   0.427  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.384   2.587  -0.586  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.228   3.648  -1.280  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.741   4.725  -1.617  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.828   1.600  -1.602  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.330   0.930   0.326  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.552   3.070  -0.094  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -13.901   1.981  -2.006  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.542   1.468  -2.402  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.647   0.650  -1.119  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.502   3.333  -1.489  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.424   4.254  -2.143  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.621   5.518  -1.313  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.609   6.628  -1.843  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.771   3.572  -2.385  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.619   2.404  -3.171  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.831   2.458  -1.196  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.995   4.529  -3.092  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.209   3.298  -1.437  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.430   4.256  -2.901  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.022   2.583  -3.901  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.808   5.340  -0.010  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.013   6.468   0.891  1.00  0.00           C  
ATOM    327  C   LYS A  34     -17.789   7.380   0.913  1.00  0.00           C  
ATOM    328  O   LYS A  34     -17.910   8.593   1.085  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.342   5.975   2.306  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.163   5.358   3.044  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -18.085   5.846   4.481  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -16.953   5.171   5.242  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -17.429   4.548   6.508  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.810   4.429   0.350  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -19.854   7.035   0.517  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -19.705   6.809   2.889  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.123   5.231   2.239  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.274   4.285   3.046  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.248   5.624   2.534  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -17.915   6.912   4.480  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.019   5.628   4.975  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -16.523   4.403   4.616  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -16.200   5.909   5.474  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -16.627   4.144   7.030  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.112   3.792   6.300  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -17.892   5.263   7.104  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.613   6.789   0.737  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.366   7.545   0.734  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.244   8.396  -0.531  1.00  0.00           C  
ATOM    350  O   ILE A  35     -14.695   9.496  -0.505  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.140   6.616   0.850  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.192   5.835   2.165  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -12.845   7.414   0.754  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.979   6.693   3.393  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.584   5.818   0.606  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.378   8.202   1.596  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.165   5.919   0.027  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.158   5.363   2.258  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -13.426   5.072   2.155  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.100   6.971   1.399  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.028   8.434   1.061  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.490   7.403  -0.265  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -12.937   6.970   3.463  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -14.264   6.141   4.275  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.582   7.586   3.317  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.746   7.877  -1.639  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.684   8.595  -2.906  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.703   9.734  -2.946  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.465  10.769  -3.569  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.931   7.648  -4.098  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.916   6.502  -4.083  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.860   8.413  -5.414  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.511   6.924  -4.464  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.165   6.991  -1.608  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.693   9.010  -3.002  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.925   7.240  -4.003  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.875   6.081  -3.091  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.234   5.739  -4.780  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -16.722   9.058  -5.503  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -15.849   7.714  -6.237  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -14.961   9.011  -5.436  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.251   7.826  -3.931  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.466   7.108  -5.527  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.817   6.139  -4.203  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.844   9.531  -2.291  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.902  10.538  -2.269  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.997  11.264  -0.924  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.853  12.130  -0.746  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.248   9.890  -2.596  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.742   9.149  -1.491  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.980   8.682  -1.821  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.677  11.264  -3.033  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.964  10.657  -2.846  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.129   9.221  -3.436  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.499   8.629  -1.767  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.134  10.911   0.030  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.164  11.544   1.349  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.172  13.073   1.232  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.237  13.689   1.169  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -16.989  11.060   2.212  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -15.667  10.974   1.471  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -14.538  11.627   2.253  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -13.805  10.615   3.118  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -12.368  10.966   3.286  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.475  10.209  -0.151  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.084  11.243   1.825  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.864  11.730   3.043  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.224  10.077   2.592  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -15.427   9.941   1.324  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -15.765  11.464   0.515  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -13.840  12.065   1.558  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -14.950  12.396   2.887  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -14.273  10.583   4.089  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -13.876   9.643   2.651  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -12.046  10.710   4.241  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -12.230  11.988   3.148  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -11.791  10.453   2.590  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.991  13.683   1.194  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.878  15.134   1.074  1.00  0.00           C  
ATOM    420  C   LYS A  39     -15.411  15.564   1.116  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.869  16.033   0.115  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -17.673  15.833   2.184  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -18.896  16.581   1.675  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -19.816  16.982   2.817  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -19.275  18.185   3.574  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -18.731  17.803   4.907  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.177  13.149   1.241  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -17.291  15.415   0.118  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -18.002  15.092   2.896  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -17.028  16.541   2.685  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -18.573  17.470   1.157  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -19.439  15.940   0.994  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -20.786  17.232   2.412  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -19.911  16.150   3.500  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -18.487  18.638   2.991  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -20.076  18.897   3.712  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -19.425  17.226   5.425  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -18.520  18.654   5.464  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -17.858  17.251   4.792  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.744  15.405   2.274  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.331  15.776   2.427  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.417  14.925   1.552  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.337  13.709   1.719  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.046  15.513   3.910  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.079  14.522   4.326  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.302  14.851   3.521  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -13.170  16.821   2.206  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.048  15.112   4.020  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.134  16.432   4.466  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.740  13.521   4.104  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.284  14.627   5.380  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.879  13.960   3.324  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.905  15.586   4.033  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.728  15.573   0.617  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.819  14.874  -0.285  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.396  15.397  -0.136  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.047  16.444  -0.683  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -11.284  15.033  -1.734  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -11.346  16.478  -2.199  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -12.547  16.724  -3.097  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -12.233  17.641  -4.191  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -12.968  17.756  -5.295  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -14.059  17.018  -5.453  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -12.612  18.614  -6.241  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.832  16.543   0.531  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.834  13.827  -0.024  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -10.602  14.498  -2.378  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -12.270  14.602  -1.832  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -11.417  17.121  -1.334  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -10.443  16.708  -2.746  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -12.869  15.780  -3.512  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -13.343  17.147  -2.504  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -11.432  18.199  -4.099  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -14.334  16.370  -4.744  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -14.608  17.110  -6.285  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -11.792  19.173  -6.125  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -13.164  18.702  -7.070  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.576  14.664   0.609  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.188  15.054   0.832  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.232  13.933   0.432  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.639  12.783   0.268  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.973  15.426   2.300  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -8.003  16.284   2.757  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -5.651  16.120   2.554  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.912  13.840   1.020  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.986  15.918   0.217  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.992  14.525   2.896  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -8.051  17.058   2.190  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -4.875  15.381   2.681  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -5.726  16.721   3.448  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -5.411  16.755   1.713  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.958  14.280   0.281  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.933  13.313  -0.099  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.891  12.141   0.876  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.582  11.013   0.491  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.573  13.990  -0.172  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.699  15.213   0.427  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -4.176  12.938  -1.082  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.183  14.127   0.826  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.674  14.950  -0.653  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.893  13.371  -0.742  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.195  12.415   2.139  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.183  11.380   3.167  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.159  10.260   2.824  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.948   9.104   3.194  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.539  11.982   4.527  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.352  12.601   5.247  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -3.742  13.266   6.552  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.820  13.014   7.091  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -2.866  14.120   7.065  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.428  13.334   2.387  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.186  10.973   3.215  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.286  12.748   4.385  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.948  11.205   5.156  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -2.631  11.825   5.459  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.903  13.341   4.603  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -2.028  14.272   6.581  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -3.093  14.565   7.909  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.227  10.605   2.113  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.234   9.626   1.719  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.691   8.672   0.658  1.00  0.00           C  
ATOM    522  O   ASP A  45      -7.017   7.484   0.654  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.484  10.334   1.194  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.356  10.869   2.313  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.485  10.181   3.348  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.911  11.976   2.154  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.341  11.541   1.846  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.497   9.055   2.595  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.187  11.160   0.568  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -9.067   9.636   0.610  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.871   9.199  -0.244  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -5.291   8.393  -1.314  1.00  0.00           C  
ATOM    533  C   GLU A  46      -4.274   7.401  -0.765  1.00  0.00           C  
ATOM    534  O   GLU A  46      -4.203   6.258  -1.213  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.634   9.293  -2.362  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.529   8.650  -3.735  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -4.994   9.568  -4.848  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -4.232  10.485  -5.222  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -6.123   9.371  -5.347  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.653  10.153  -0.191  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -6.091   7.840  -1.777  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -5.215  10.199  -2.456  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.640   9.547  -2.030  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.497   8.387  -3.916  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.135   7.756  -3.748  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.492   7.839   0.210  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.490   6.975   0.819  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.169   5.864   1.610  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.704   4.724   1.632  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.564   7.780   1.730  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.298   8.547   2.815  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.345   9.049   3.888  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.531  10.237   3.400  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       0.431  10.714   4.433  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.595   8.760   0.531  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.909   6.530   0.025  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.867   7.105   2.204  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.012   8.489   1.128  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.798   9.391   2.366  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.029   7.896   3.272  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.918   9.351   4.752  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.672   8.250   4.160  1.00  0.00           H  
ATOM    563  HE2 LYS A  47       0.019   9.942   2.518  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.206  11.042   3.149  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       1.380  10.336   4.239  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       0.128  10.397   5.376  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       0.476  11.753   4.427  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.273   6.213   2.264  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.027   5.258   3.065  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.589   4.133   2.206  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.496   2.959   2.569  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.164   5.967   3.805  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.449   5.391   5.162  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.247   4.265   5.297  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.921   5.975   6.303  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -7.512   3.733   6.545  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.184   5.447   7.552  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.980   4.325   7.673  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.588   7.139   2.205  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.351   4.832   3.787  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.904   7.007   3.934  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.065   5.896   3.215  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.663   3.802   4.414  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.298   6.852   6.209  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.134   2.857   6.637  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -5.766   5.912   8.434  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -7.185   3.911   8.649  1.00  0.00           H  
ATOM    588  N   LEU A  49      -6.170   4.489   1.067  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.739   3.489   0.170  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.632   2.659  -0.469  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.775   1.451  -0.654  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.606   4.147  -0.909  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.930   5.264  -1.706  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.132   4.688  -2.867  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.968   6.256  -2.212  1.00  0.00           C  
ATOM    596  H   LEU A  49      -6.211   5.438   0.826  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.358   2.834   0.763  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.921   3.381  -1.602  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.484   4.557  -0.432  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -6.249   5.793  -1.062  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.010   3.622  -2.728  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.162   5.158  -2.905  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -6.657   4.870  -3.792  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.596   6.744  -3.101  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.161   6.995  -1.448  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -8.883   5.732  -2.445  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.523   3.315  -0.791  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -3.384   2.638  -1.394  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.748   1.672  -0.401  1.00  0.00           C  
ATOM    610  O   ARG A  50      -2.306   0.584  -0.771  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -2.346   3.659  -1.868  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.026   3.553  -3.349  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.246   4.762  -3.840  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.459   4.458  -5.033  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.571   5.192  -5.449  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.942   6.272  -4.773  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.233   4.842  -6.543  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.468   4.277  -0.608  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.741   2.080  -2.245  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.722   4.654  -1.675  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.431   3.516  -1.312  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.437   2.664  -3.517  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.951   3.483  -3.901  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.941   5.554  -4.071  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.579   5.087  -3.054  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.711   3.665  -5.551  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.448   6.540  -3.947  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       1.717   6.818  -5.090  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.957   4.030  -7.058  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.007   5.393  -6.857  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.707   2.081   0.861  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.124   1.259   1.917  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.944  -0.010   2.136  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.407  -1.046   2.534  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.034   2.056   3.221  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.608   2.384   3.636  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.510   2.829   5.081  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.179   3.819   5.444  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.238   2.188   5.850  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.076   2.960   1.090  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.129   0.981   1.607  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.573   2.984   3.099  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.494   1.484   4.015  1.00  0.00           H  
ATOM    644  HG2 GLU A  51       0.002   1.504   3.504  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.237   3.177   3.003  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.243   0.077   1.876  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.135  -1.066   2.047  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.365  -1.784   0.720  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.409  -2.402   0.513  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.473  -0.610   2.630  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.285   0.124   3.827  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.614   0.928   1.563  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.667  -1.752   2.737  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.981   0.020   1.914  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.084  -1.475   2.845  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.648   0.826   3.676  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.384  -1.701  -0.174  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.483  -2.344  -1.478  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.607  -3.590  -1.540  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.486  -3.600  -1.029  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.099  -1.369  -2.579  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.574  -1.196   0.049  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.512  -2.634  -1.628  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.121  -0.959  -2.372  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.823  -0.569  -2.621  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -4.079  -1.886  -3.526  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.124  -4.640  -2.169  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.387  -5.895  -2.297  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.533  -5.907  -3.562  1.00  0.00           C  
ATOM    670  O   CYS A  54      -2.580  -6.854  -4.348  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.354  -7.080  -2.307  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.699  -6.941  -3.528  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.022  -4.572  -2.554  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.736  -5.981  -1.440  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -3.802  -7.983  -2.529  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -4.804  -7.174  -1.331  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.746  -4.848  -3.752  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -0.885  -4.756  -4.920  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.603  -5.104  -6.212  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.812  -4.903  -6.333  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.748  -4.127  -3.091  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.507  -3.747  -4.994  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -0.052  -5.432  -4.793  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.855  -5.628  -7.178  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -1.424  -6.006  -8.468  1.00  0.00           C  
ATOM    686  C   PHE A  56      -1.996  -4.790  -9.188  1.00  0.00           C  
ATOM    687  O   PHE A  56      -2.470  -3.846  -8.556  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -2.514  -7.066  -8.279  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -2.143  -8.412  -8.836  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.653  -8.530 -10.127  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -2.287  -9.556  -8.071  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -1.311  -9.765 -10.643  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -1.948 -10.796  -8.580  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.460 -10.900  -9.868  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.102  -5.765  -7.021  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.629  -6.423  -9.069  1.00  0.00           H  
ATOM    697  HB2 PHE A  56      -2.709  -7.187  -7.225  1.00  0.00           H  
ATOM    698  HB3 PHE A  56      -3.416  -6.737  -8.772  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -1.537  -7.644 -10.733  1.00  0.00           H  
ATOM    700  HD2 PHE A  56      -2.668  -9.476  -7.063  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -0.931  -9.845 -11.650  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -2.065 -11.681  -7.973  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -1.194 -11.868 -10.270  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.945  -4.817 -10.516  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -2.458  -3.717 -11.325  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.699  -2.428 -11.033  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.751  -1.902  -9.922  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -3.951  -3.515 -11.063  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -4.820  -4.329 -12.000  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -4.790  -4.060 -13.220  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -5.529  -5.235 -11.516  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.554  -5.598 -10.962  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -2.316  -3.978 -12.363  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -4.175  -3.809 -10.048  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -4.193  -2.470 -11.191  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.993  -1.922 -12.040  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.235  -0.698 -11.870  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.046   0.541 -12.201  1.00  0.00           C  
ATOM    719  O   GLY A  58      -0.769   1.626 -11.690  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.989  -2.384 -12.903  1.00  0.00           H  
ATOM    721  HA2 GLY A  58       0.098  -0.633 -10.845  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.630  -0.731 -12.516  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.050   0.379 -13.057  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.901   1.494 -13.454  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.274   1.391 -12.797  1.00  0.00           C  
ATOM    726  O   GLN A  59      -4.848   2.396 -12.377  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.052   1.530 -14.977  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.982   2.932 -15.561  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -3.573   3.012 -16.954  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -4.765   2.777 -17.151  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -2.739   3.346 -17.931  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.221  -0.511 -13.431  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.426   2.406 -13.128  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.266   0.937 -15.419  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -4.007   1.099 -15.243  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.527   3.604 -14.916  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -1.947   3.236 -15.606  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.802   3.519 -17.702  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -3.093   3.407 -18.843  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.795   0.171 -12.711  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.101  -0.060 -12.104  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.995  -0.088 -10.579  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.422  -1.016 -10.009  1.00  0.00           O  
ATOM    744  CB  THR A  60      -6.692  -1.376 -12.609  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -6.222  -1.670 -13.913  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -8.205  -1.374 -12.656  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.290  -0.590 -13.064  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.750   0.750 -12.397  1.00  0.00           H  
ATOM    749  HB  THR A  60      -6.383  -2.175 -11.948  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.526  -0.993 -14.522  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -8.583  -2.230 -12.115  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -8.534  -1.424 -13.683  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.577  -0.468 -12.201  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.548   0.931  -9.895  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.507   1.007  -8.431  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.370  -0.063  -7.770  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.488  -0.331  -8.208  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.060   2.402  -8.129  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -7.912   2.733  -9.304  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.254   2.082 -10.489  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.497   0.930  -8.059  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.638   2.374  -7.217  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.244   3.101  -8.024  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.906   2.336  -9.161  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -7.951   3.804  -9.439  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.998   1.754 -11.200  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.557   2.762 -10.954  1.00  0.00           H  
ATOM    768  N   LYS A  62      -6.842  -0.672  -6.713  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.563  -1.712  -5.989  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.544  -1.441  -4.487  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.713  -0.677  -3.997  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.948  -3.084  -6.278  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -6.728  -3.353  -7.757  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.883  -4.139  -8.358  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -7.551  -5.618  -8.475  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -8.020  -6.387  -7.288  1.00  0.00           N  
ATOM    777  H   LYS A  62      -5.946  -0.413  -6.410  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.586  -1.706  -6.332  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -5.994  -3.150  -5.777  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.604  -3.849  -5.888  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -6.640  -2.410  -8.276  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -5.818  -3.920  -7.879  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -8.751  -4.022  -7.728  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.097  -3.748  -9.343  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -8.030  -6.013  -9.359  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -6.482  -5.728  -8.565  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -9.059  -6.422  -7.272  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -7.687  -5.934  -6.413  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -7.651  -7.358  -7.323  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.464  -2.073  -3.765  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.550  -1.896  -2.321  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.005  -3.179  -1.633  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.662  -4.023  -2.240  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.517  -0.758  -1.950  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.442  -0.456  -0.462  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.215   0.487  -2.771  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.099  -2.668  -4.215  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.565  -1.635  -1.958  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.524  -1.077  -2.180  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.870  -1.277   0.094  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -9.995   0.448  -0.249  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -8.411  -0.323  -0.172  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.193   0.793  -2.597  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.884   1.283  -2.478  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.352   0.268  -3.820  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.650  -3.318  -0.358  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.018  -4.496   0.418  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.212  -4.202   1.322  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.238  -3.192   2.026  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.831  -4.966   1.262  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.922  -6.713   1.768  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.125  -2.609   0.069  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.290  -5.278  -0.274  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -6.922  -4.838   0.692  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.775  -4.366   2.157  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.200  -5.093   1.299  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.397  -4.930   2.116  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.723  -6.222   2.869  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.045  -7.238   2.254  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.583  -4.526   1.238  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.170  -2.822   1.514  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.121  -5.877   0.718  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.206  -4.144   2.830  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.299  -4.609   0.200  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.412  -5.193   1.432  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.646  -6.203   4.213  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.937  -7.384   5.031  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.417  -7.755   5.009  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.784  -8.862   4.614  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.506  -6.967   6.439  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.561  -5.477   6.442  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.268  -5.036   5.034  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.354  -8.235   4.711  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.188  -7.387   7.164  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.505  -7.324   6.630  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.544  -5.146   6.740  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.815  -5.087   7.118  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.868  -4.175   4.775  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.217  -4.813   4.922  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  11     -11.761 -10.915  -5.326  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.544 -11.565  -4.774  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.408 -11.302  -3.277  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.782 -10.235  -2.789  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.322 -11.024  -5.520  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.155 -11.996  -5.564  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.814 -11.306  -5.424  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.521 -10.343  -6.132  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.990 -11.794  -4.503  1.00  0.00           N  
ATOM     10  H   GLN A  11     -12.537 -11.070  -4.652  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.618 -12.630  -4.939  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.608 -10.791  -6.534  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.990 -10.119  -5.033  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -8.263 -12.707  -4.757  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.177 -12.523  -6.508  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -6.290 -12.561  -3.975  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -5.116 -11.364  -4.390  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.872 -12.280  -2.555  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.689 -12.155  -1.113  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.293 -11.639  -0.780  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.290 -12.251  -1.148  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.936 -13.493  -0.433  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.595 -13.107  -3.001  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.420 -11.449  -0.746  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.122 -13.332   0.619  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.067 -14.121  -0.552  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.793 -13.972  -0.882  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.235 -10.508  -0.082  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.959  -9.910   0.298  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.833  -9.831   1.819  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.829  -9.892   2.540  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.824  -8.521  -0.346  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.281  -7.179   0.771  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.069 -10.064   0.181  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.175 -10.548  -0.079  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.106  -8.580  -1.148  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -7.781  -8.237  -0.756  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.600  -9.694   2.297  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.341  -9.606   3.727  1.00  0.00           C  
ATOM     40  C   THR A  14      -4.965  -8.183   4.127  1.00  0.00           C  
ATOM     41  O   THR A  14      -3.934  -7.658   3.703  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.223 -10.573   4.124  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.039 -10.578   5.529  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.891 -10.241   3.487  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.847  -9.652   1.672  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.247  -9.884   4.248  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.499 -11.570   3.815  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.346 -11.201   5.759  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.210 -11.065   3.631  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.484  -9.353   3.947  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.030 -10.068   2.431  1.00  0.00           H  
ATOM     52  N   LEU A  15      -5.806  -7.565   4.948  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -5.564  -6.201   5.411  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.244  -6.115   6.173  1.00  0.00           C  
ATOM     55  O   LEU A  15      -3.712  -7.131   6.619  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -6.715  -5.737   6.309  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.229  -6.788   7.298  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -7.490  -6.158   8.658  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.491  -7.453   6.764  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.609  -8.036   5.251  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -5.511  -5.559   4.545  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -6.381  -4.879   6.871  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -7.537  -5.436   5.677  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.476  -7.552   7.424  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.520  -5.838   8.715  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -6.840  -5.307   8.792  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.297  -6.885   9.433  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.392  -8.526   6.843  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.634  -7.180   5.729  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.343  -7.128   7.344  1.00  0.00           H  
ATOM     71  N   PRO A  16      -3.698  -4.897   6.342  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -2.438  -4.691   7.061  1.00  0.00           C  
ATOM     73  C   PRO A  16      -2.443  -5.364   8.430  1.00  0.00           C  
ATOM     74  O   PRO A  16      -1.391  -5.706   8.969  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -2.344  -3.163   7.212  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -3.684  -2.634   6.819  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -4.256  -3.631   5.854  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -1.596  -5.051   6.490  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -2.110  -2.915   8.237  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -1.568  -2.784   6.563  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -4.316  -2.553   7.692  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -3.576  -1.672   6.342  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -5.335  -3.633   5.904  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -3.922  -3.421   4.849  1.00  0.00           H  
ATOM     85  N   ASN A  17      -3.636  -5.556   8.985  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -3.781  -6.195  10.289  1.00  0.00           C  
ATOM     87  C   ASN A  17      -3.771  -7.718  10.161  1.00  0.00           C  
ATOM     88  O   ASN A  17      -3.592  -8.430  11.149  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.077  -5.736  10.963  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -4.908  -5.522  12.453  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -3.970  -4.859  12.896  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -5.820  -6.084  13.239  1.00  0.00           N  
ATOM     93  H   ASN A  17      -4.440  -5.265   8.506  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -2.944  -5.892  10.900  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -5.395  -4.805  10.519  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -5.840  -6.485  10.807  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -6.540  -6.599  12.816  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -5.735  -5.962  14.207  1.00  0.00           H  
ATOM     99  N   ASN A  18      -3.963  -8.211   8.938  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -3.974  -9.648   8.679  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.156 -10.319   9.372  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.029 -10.830  10.484  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.662 -10.285   9.144  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.645 -10.395   8.025  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -0.979  -9.420   7.679  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.521 -11.586   7.453  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.100  -7.594   8.190  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.073  -9.789   7.615  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.236  -9.686   9.934  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.865 -11.278   9.521  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -2.085 -12.319   7.779  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.871 -11.685   6.727  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.304 -10.319   8.702  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.509 -10.932   9.249  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.437 -11.409   8.134  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.641 -11.555   8.339  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.246  -9.940  10.152  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -7.609  -9.822  11.522  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.477 -10.859  12.206  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.243  -8.692  11.911  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.341  -9.897   7.817  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.206 -11.784   9.837  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.238  -8.966   9.686  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.267 -10.267  10.275  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.869 -11.654   6.956  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.647 -12.117   5.811  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.686 -11.078   5.400  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.396 -10.529   6.243  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.337 -13.442   6.138  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.418 -14.468   6.781  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -9.168 -15.347   7.768  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -8.977 -14.867   9.197  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -9.486 -15.856  10.189  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.902 -11.522   6.855  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.963 -12.271   4.989  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.156 -13.251   6.815  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.728 -13.865   5.224  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.995 -15.092   6.009  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.625 -13.950   7.303  1.00  0.00           H  
ATOM    140  HD2 LYS A  20     -10.220 -15.322   7.529  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.801 -16.358   7.686  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.925 -14.705   9.372  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -9.510 -13.936   9.326  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -9.058 -15.682  11.120  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -9.248 -16.822   9.883  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20     -10.519 -15.778  10.275  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.770 -10.813   4.101  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.727  -9.842   3.606  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.982  -9.979   2.118  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.517 -10.926   1.483  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.181 -11.279   3.474  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.660  -9.974   4.133  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.351  -8.849   3.806  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.722  -9.026   1.563  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.044  -9.029   0.143  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.617  -7.715  -0.497  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.929  -6.647   0.018  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.545  -9.225  -0.058  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.071 -10.110   0.917  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.903  -9.776  -1.421  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.059  -8.297   2.124  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.511  -9.843  -0.326  1.00  0.00           H  
ATOM    163  HB  THR A  22     -14.036  -8.267   0.051  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.839  -9.711   1.330  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.008  -9.864  -2.019  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.597  -9.108  -1.909  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.357 -10.749  -1.309  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.906  -7.793  -1.614  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.447  -6.587  -2.292  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.022  -6.478  -3.699  1.00  0.00           C  
ATOM    171  O   CYS A  23     -10.925  -7.408  -4.501  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.922  -6.544  -2.349  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.172  -7.858  -3.367  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.681  -8.672  -1.986  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.793  -5.743  -1.716  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.618  -5.597  -2.764  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.529  -6.634  -1.349  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.612  -5.325  -3.985  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.204  -5.055  -5.290  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.017  -3.589  -5.654  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.616  -2.781  -4.813  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.695  -5.413  -5.300  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.360  -5.342  -3.931  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -14.377  -3.922  -3.384  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -13.650  -3.821  -2.050  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -12.546  -2.823  -2.091  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.647  -4.627  -3.298  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.690  -5.665  -6.018  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.211  -4.731  -5.959  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.809  -6.419  -5.677  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -15.377  -5.695  -4.019  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.817  -5.978  -3.245  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -13.896  -3.266  -4.092  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.403  -3.614  -3.248  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -14.359  -3.529  -1.290  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -13.239  -4.789  -1.802  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -12.258  -2.648  -3.074  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -11.726  -3.174  -1.557  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -12.860  -1.925  -1.670  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.308  -3.239  -6.901  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.168  -1.861  -7.354  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.898  -0.911  -6.412  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.580  -1.347  -5.485  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.713  -1.708  -8.776  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.180  -0.556  -9.405  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.627  -3.920  -7.529  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.116  -1.616  -7.352  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.445  -2.577  -9.358  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.789  -1.617  -8.739  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.222  -0.617  -9.429  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.752   0.387  -6.651  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.403   1.391  -5.817  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.819   1.685  -6.310  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.248   2.838  -6.333  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.577   2.679  -5.798  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.328   3.309  -7.172  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -13.030   4.654  -7.282  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.834   3.464  -7.427  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.194   0.676  -7.403  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.461   0.998  -4.813  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -13.091   3.401  -5.179  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.620   2.461  -5.347  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.731   2.659  -7.936  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.249   4.863  -8.319  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.390   5.428  -6.885  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.951   4.625  -6.719  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.658   3.564  -8.488  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.314   2.595  -7.056  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.473   4.346  -6.917  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.541   0.637  -6.703  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.906   0.792  -7.192  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.757  -0.420  -6.824  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.691  -0.774  -7.543  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.907   0.980  -8.712  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -16.285   2.288  -9.206  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.643   2.090 -10.571  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -17.335   3.387  -9.263  1.00  0.00           C  
ATOM    238  H   LEU A  27     -15.147  -0.259  -6.662  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.329   1.670  -6.729  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.365   0.158  -9.155  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.929   0.941  -9.057  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -15.514   2.595  -8.517  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -16.147   1.291 -11.094  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -14.601   1.836 -10.444  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.725   3.002 -11.142  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -17.335   3.934  -8.332  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -18.309   2.947  -9.423  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -17.107   4.061 -10.077  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.429  -1.055  -5.702  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.166  -2.228  -5.248  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.512  -2.126  -3.765  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.678  -2.220  -3.382  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.354  -3.497  -5.504  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.417  -3.980  -6.944  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.077  -5.450  -7.079  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -16.284  -5.990  -6.307  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.675  -6.108  -8.065  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.673  -0.729  -5.169  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.083  -2.281  -5.814  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.319  -3.304  -5.258  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.725  -4.285  -4.866  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.417  -3.821  -7.319  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -16.715  -3.407  -7.533  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.296  -5.614  -8.642  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.475  -7.061  -8.175  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.490  -1.941  -2.933  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.690  -1.835  -1.490  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.663  -0.710  -1.150  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.552   0.400  -1.668  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.353  -1.601  -0.783  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.181  -2.503   0.791  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.583  -1.877  -3.296  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.107  -2.769  -1.148  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.551  -1.919  -1.433  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.244  -0.547  -0.573  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.617  -1.009  -0.273  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.613  -0.025   0.140  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.962   1.104   0.916  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.242   2.282   0.697  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.656  -0.703   1.023  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -21.095  -1.173   2.353  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -20.139  -1.978   2.343  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -21.612  -0.737   3.403  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.653  -1.911   0.106  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -21.091   0.372  -0.741  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -22.452  -0.009   1.222  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -22.043  -1.557   0.504  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.090   0.715   1.822  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.366   1.664   2.658  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.547   2.625   1.805  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.459   3.815   2.103  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.435   0.943   3.656  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.372   0.144   2.917  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.797   1.939   4.610  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.936  -0.247   1.932  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.092   2.232   3.219  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.032   0.253   4.236  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -15.511   0.771   2.735  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.772  -0.202   1.976  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -16.079  -0.705   3.517  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -17.347   1.951   5.539  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.814   2.925   4.169  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.773   1.650   4.803  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.955   2.103   0.741  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -16.153   2.920  -0.158  1.00  0.00           C  
ATOM    306  C   ALA A  32     -17.017   3.967  -0.849  1.00  0.00           C  
ATOM    307  O   ALA A  32     -16.583   5.095  -1.073  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.450   2.044  -1.185  1.00  0.00           C  
ATOM    309  H   ALA A  32     -17.067   1.149   0.552  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.399   3.423   0.431  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.672   2.614  -1.672  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -16.165   1.708  -1.920  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.013   1.190  -0.690  1.00  0.00           H  
ATOM    314  N   SER A  33     -18.244   3.581  -1.182  1.00  0.00           N  
ATOM    315  CA  SER A  33     -19.178   4.482  -1.846  1.00  0.00           C  
ATOM    316  C   SER A  33     -19.528   5.665  -0.956  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.544   6.810  -1.407  1.00  0.00           O  
ATOM    318  CB  SER A  33     -20.451   3.731  -2.240  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.168   2.691  -3.159  1.00  0.00           O  
ATOM    320  H   SER A  33     -18.530   2.667  -0.972  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.700   4.853  -2.737  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.901   3.302  -1.357  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -21.145   4.421  -2.698  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.782   1.966  -3.022  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.806   5.387   0.312  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -20.156   6.440   1.258  1.00  0.00           C  
ATOM    327  C   LYS A  34     -19.018   7.449   1.382  1.00  0.00           C  
ATOM    328  O   LYS A  34     -19.255   8.646   1.532  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.509   5.846   2.629  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.326   5.267   3.388  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.394   5.600   4.870  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.051   4.396   5.730  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.483   4.797   7.048  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.777   4.457   0.614  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -21.023   6.951   0.867  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.951   6.622   3.237  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.235   5.060   2.488  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.329   4.193   3.272  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.412   5.670   2.981  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.694   6.394   5.083  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.395   5.930   5.109  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.948   3.820   5.896  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.327   3.791   5.204  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -19.194   5.316   7.601  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -17.652   5.407   6.908  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -18.192   3.954   7.582  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.784   6.956   1.298  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.606   7.814   1.385  1.00  0.00           C  
ATOM    349  C   ILE A  35     -16.511   8.721   0.163  1.00  0.00           C  
ATOM    350  O   ILE A  35     -16.086   9.873   0.262  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -15.312   6.985   1.505  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.413   6.005   2.674  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -14.106   7.899   1.680  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.535   4.781   2.519  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.665   5.992   1.165  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.702   8.427   2.270  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -15.179   6.428   0.589  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.121   6.509   3.585  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.437   5.671   2.767  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -14.177   8.408   2.629  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -14.090   8.628   0.882  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.202   7.313   1.652  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.035   4.818   1.561  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.144   3.892   2.575  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.798   4.764   3.309  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.914   8.198  -0.987  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -16.883   8.968  -2.223  1.00  0.00           C  
ATOM    368  C   ILE A  36     -17.958  10.052  -2.212  1.00  0.00           C  
ATOM    369  O   ILE A  36     -17.828  11.078  -2.880  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -17.074   8.065  -3.460  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -15.953   7.027  -3.537  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -17.118   8.899  -4.734  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -14.587   7.627  -3.797  1.00  0.00           C  
ATOM    374  H   ILE A  36     -17.247   7.277  -1.003  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -15.916   9.442  -2.294  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -18.021   7.556  -3.361  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.905   6.491  -2.603  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -16.170   6.332  -4.335  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -16.656   8.350  -5.541  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -16.584   9.826  -4.578  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -18.145   9.115  -4.988  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -14.013   6.956  -4.419  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -14.075   7.775  -2.859  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -14.700   8.575  -4.300  1.00  0.00           H  
ATOM    385  N   SER A  37     -19.021   9.817  -1.447  1.00  0.00           N  
ATOM    386  CA  SER A  37     -20.117  10.772  -1.350  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.860  11.796  -0.246  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.223  12.965  -0.377  1.00  0.00           O  
ATOM    389  CB  SER A  37     -21.435  10.042  -1.087  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.573   9.716   0.285  1.00  0.00           O  
ATOM    391  H   SER A  37     -19.069   8.981  -0.938  1.00  0.00           H  
ATOM    392  HA  SER A  37     -20.188  11.291  -2.293  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -22.259  10.676  -1.376  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.461   9.132  -1.666  1.00  0.00           H  
ATOM    395  HG  SER A  37     -22.468   9.414   0.455  1.00  0.00           H  
ATOM    396  N   LYS A  38     -19.238  11.348   0.842  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.943  12.234   1.968  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.883  13.267   1.598  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.152  14.468   1.594  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.495  11.439   3.202  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -17.602  10.261   2.902  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -16.251  10.396   3.588  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -16.277   9.808   4.990  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -17.151  10.593   5.906  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.981  10.405   0.886  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.851  12.759   2.209  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.952  12.090   3.857  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -19.370  11.072   3.718  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -18.085   9.362   3.254  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.451  10.203   1.839  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -15.507   9.876   3.004  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -15.992  11.443   3.650  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -16.647   8.795   4.934  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -15.272   9.803   5.382  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -16.800  10.523   6.881  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -18.124  10.227   5.872  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -17.158  11.594   5.622  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.683  12.795   1.289  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -15.586  13.687   0.920  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.326  12.897   0.566  1.00  0.00           C  
ATOM    421  O   LYS A  39     -13.416  12.767   1.385  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -15.288  14.661   2.063  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -15.783  16.075   1.800  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -14.636  17.020   1.481  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -14.884  18.411   2.038  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -14.055  18.684   3.245  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.531  11.831   1.311  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -15.896  14.249   0.053  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -15.764  14.299   2.962  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -14.221  14.700   2.222  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -16.466  16.058   0.965  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -16.297  16.434   2.680  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -13.727  16.627   1.914  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -14.526  17.085   0.407  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -14.644  19.139   1.277  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -15.929  18.500   2.301  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -13.815  19.694   3.293  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -13.176  18.130   3.205  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -14.579  18.422   4.105  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.256  12.360  -0.664  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.103  11.585  -1.123  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.957  12.474  -1.594  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.967  13.686  -1.379  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.675  10.791  -2.293  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.736  11.672  -2.861  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.297  12.466  -1.705  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.748  10.908  -0.360  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.894  10.595  -3.013  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -14.083   9.860  -1.934  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.305  12.336  -3.594  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.510  11.070  -3.311  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.446  13.495  -1.994  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -16.225  12.030  -1.366  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.970  11.862  -2.241  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.814  12.595  -2.750  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.148  13.413  -1.646  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.534  14.553  -1.388  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.234  13.514  -3.897  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -9.158  13.694  -4.957  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.739  14.243  -6.251  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -8.907  13.919  -7.407  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -9.309  14.047  -8.668  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -10.532  14.486  -8.941  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -8.488  13.733  -9.661  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.020  10.894  -2.383  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.103  11.872  -3.122  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.111  13.099  -4.373  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.478  14.486  -3.495  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -8.414  14.383  -4.588  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.699  12.736  -5.157  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.722  13.818  -6.398  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.820  15.316  -6.166  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -7.999  13.591  -7.233  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -11.156  14.724  -8.197  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.829  14.581  -9.891  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -7.566  13.401  -9.462  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -8.790  13.830 -10.609  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.147  12.824  -1.003  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.426  13.498   0.069  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.096  12.803   0.348  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.944  11.609   0.088  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.272  13.532   1.343  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.645  13.679   1.029  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.893  14.653   2.284  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.884  11.914  -1.257  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.229  14.511  -0.248  1.00  0.00           H  
ATOM    487  HB  THR A  42      -8.144  12.597   1.872  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.774  14.486   0.526  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -7.359  14.249   3.131  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.787  15.153   2.628  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.263  15.361   1.766  1.00  0.00           H  
ATOM    492  N   ALA A  43      -5.138  13.556   0.877  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.824  13.009   1.190  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.935  11.832   2.152  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.162  10.877   2.074  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.928  14.089   1.776  1.00  0.00           C  
ATOM    497  H   ALA A  43      -5.320  14.502   1.063  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.379  12.666   0.268  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -3.048  14.116   2.849  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -3.200  15.049   1.360  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.897  13.873   1.536  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.906  11.905   3.057  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -5.122  10.843   4.032  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.759   9.628   3.369  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.474   8.487   3.734  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -6.008  11.341   5.174  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.759  10.627   6.494  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -6.958   9.822   6.957  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -7.587  10.146   7.964  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -7.278   8.762   6.223  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.491  12.691   3.067  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -4.159  10.557   4.429  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.827  12.396   5.321  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -7.043  11.198   4.901  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -4.920   9.958   6.374  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -5.525  11.364   7.248  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -6.732   8.563   5.434  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -8.049   8.223   6.498  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.619   9.881   2.391  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.293   8.809   1.670  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.306   8.052   0.789  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.412   6.837   0.621  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.432   9.374   0.818  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.775   9.283   1.513  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.800   9.296   2.762  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.804   9.199   0.809  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.801  10.811   2.144  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.704   8.127   2.399  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.229  10.413   0.601  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.487   8.821  -0.108  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.348   8.782   0.226  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.340   8.183  -0.641  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.435   7.236   0.139  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.103   6.151  -0.334  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.502   9.271  -1.313  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.210   9.953  -2.473  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.432  11.135  -3.016  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -3.443  12.201  -2.367  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -2.812  10.995  -4.092  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.317   9.746   0.399  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.854   7.618  -1.399  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.255  10.023  -0.580  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.590   8.829  -1.686  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -4.345   9.235  -3.269  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.176  10.299  -2.136  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.043   7.651   1.336  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.179   6.831   2.176  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.921   5.588   2.655  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.345   4.505   2.749  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.672   7.635   3.375  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.779   8.294   4.178  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -2.255   8.860   5.488  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -1.189   9.918   5.253  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -1.755  11.149   4.637  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.343   8.526   1.662  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.336   6.521   1.579  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -1.126   6.974   4.031  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.004   8.406   3.019  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -3.203   9.097   3.594  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.542   7.560   4.392  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -3.076   9.305   6.030  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.830   8.056   6.071  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.740  10.174   6.200  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.434   9.511   4.596  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -2.383  11.630   5.312  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -2.299  10.905   3.785  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -0.990  11.800   4.370  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.203   5.757   2.959  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.030   4.655   3.431  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.261   3.627   2.330  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.267   2.423   2.583  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.373   5.181   3.944  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -7.055   4.251   4.907  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.524   3.017   4.483  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -7.228   4.611   6.233  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.153   2.161   5.366  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -7.856   3.758   7.121  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -8.319   2.530   6.687  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.601   6.646   2.863  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.509   4.177   4.244  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.213   6.121   4.449  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.035   5.337   3.104  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.395   2.726   3.451  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.866   5.570   6.572  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.513   1.201   5.025  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -7.983   4.050   8.152  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.809   1.862   7.378  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.450   4.106   1.105  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -5.680   3.217  -0.029  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.406   2.455  -0.382  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.455   1.296  -0.792  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.190   4.011  -1.240  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.112   4.526  -2.199  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.740   3.452  -3.210  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -5.588   5.785  -2.908  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.434   5.075   0.962  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.436   2.505   0.263  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -6.863   3.378  -1.800  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -6.747   4.861  -0.875  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -4.224   4.773  -1.635  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.283   3.618  -4.128  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -4.994   2.481  -2.812  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -3.679   3.495  -3.406  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -6.111   5.512  -3.813  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -4.737   6.402  -3.155  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.254   6.334  -2.258  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.266   3.117  -0.213  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -1.976   2.505  -0.508  1.00  0.00           C  
ATOM    609  C   ARG A  50      -1.682   1.369   0.465  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.111   0.345   0.088  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.864   3.555  -0.443  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.209   3.832  -1.786  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.665   5.074  -1.734  1.00  0.00           C  
ATOM    614  NE  ARG A  50       1.012   5.554  -3.070  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       1.452   6.785  -3.323  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.598   7.663  -2.338  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.747   7.140  -4.568  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.292   4.038   0.120  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.021   2.102  -1.508  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.282   4.481  -0.073  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.101   3.216   0.242  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.403   2.984  -2.057  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.979   3.973  -2.529  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.131   5.852  -1.210  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.573   4.838  -1.199  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.915   4.927  -3.816  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.378   7.402  -1.398  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       1.929   8.585  -2.535  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.639   6.483  -5.314  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.077   8.064  -4.758  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.076   1.560   1.720  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.857   0.553   2.751  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.798  -0.632   2.564  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.458  -1.766   2.898  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.058   1.164   4.140  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.840   1.912   4.658  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.988   2.335   6.106  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.955   3.062   6.417  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.138   1.938   6.931  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.525   2.397   1.957  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.839   0.206   2.665  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.887   1.856   4.099  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.293   0.375   4.838  1.00  0.00           H  
ATOM    644  HG2 GLU A  51       0.024   1.270   4.573  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.692   2.796   4.053  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.984  -0.360   2.029  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.977  -1.403   1.796  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.324  -1.506   0.315  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.497  -1.567  -0.058  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.240  -1.121   2.613  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.915  -0.645   3.907  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.198   0.564   1.784  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.552  -2.342   2.120  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.835  -0.374   2.107  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.812  -2.033   2.712  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.661  -0.156   4.265  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.297  -1.527  -0.530  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.494  -1.623  -1.970  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.224  -3.039  -2.466  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.275  -3.691  -2.031  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -3.599  -0.628  -2.693  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.385  -1.476  -0.175  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.522  -1.368  -2.183  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -2.699  -0.470  -2.117  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.122   0.310  -2.807  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.340  -1.017  -3.667  1.00  0.00           H  
ATOM    667  N   CYS A  54      -5.067  -3.510  -3.378  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.926  -4.850  -3.935  1.00  0.00           C  
ATOM    669  C   CYS A  54      -4.347  -4.796  -5.344  1.00  0.00           C  
ATOM    670  O   CYS A  54      -4.637  -5.655  -6.176  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -6.282  -5.555  -3.956  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.218  -7.316  -3.493  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.806  -2.942  -3.683  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.251  -5.404  -3.300  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -6.941  -5.058  -3.262  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -6.699  -5.489  -4.950  1.00  0.00           H  
ATOM    677  N   GLY A  55      -3.532  -3.781  -5.606  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -2.931  -3.638  -6.917  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.876  -4.690  -7.192  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.107  -5.058  -6.303  1.00  0.00           O  
ATOM    681  H   GLY A  55      -3.337  -3.125  -4.903  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -3.704  -3.719  -7.666  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -2.477  -2.662  -6.990  1.00  0.00           H  
ATOM    684  N   PHE A  56      -1.836  -5.169  -8.428  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.868  -6.183  -8.828  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.325  -5.888 -10.223  1.00  0.00           C  
ATOM    687  O   PHE A  56       0.068  -6.798 -10.955  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -1.508  -7.573  -8.796  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -0.846  -8.516  -7.831  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       0.235  -9.287  -8.227  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -1.307  -8.631  -6.530  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       0.846 -10.155  -7.341  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -0.700  -9.497  -5.639  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       0.378 -10.260  -6.046  1.00  0.00           C  
ATOM    695  H   PHE A  56      -2.475  -4.831  -9.090  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.050  -6.156  -8.123  1.00  0.00           H  
ATOM    697  HB2 PHE A  56      -2.544  -7.479  -8.508  1.00  0.00           H  
ATOM    698  HB3 PHE A  56      -1.453  -8.013  -9.782  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.603  -9.205  -9.239  1.00  0.00           H  
ATOM    700  HD2 PHE A  56      -2.149  -8.035  -6.211  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       1.688 -10.749  -7.660  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -1.068  -9.576  -4.627  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       0.853 -10.936  -5.352  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.306  -4.608 -10.586  1.00  0.00           N  
ATOM    705  CA  ASP A  57       0.186  -4.188 -11.890  1.00  0.00           C  
ATOM    706  C   ASP A  57       1.077  -2.957 -11.761  1.00  0.00           C  
ATOM    707  O   ASP A  57       2.161  -2.898 -12.342  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -0.988  -3.892 -12.829  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.129  -4.933 -13.924  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -0.142  -5.166 -14.653  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -2.226  -5.515 -14.050  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.634  -3.930  -9.959  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.769  -4.999 -12.302  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.902  -3.874 -12.258  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -0.838  -2.928 -13.292  1.00  0.00           H  
ATOM    716  N   GLY A  58       0.613  -1.974 -10.995  1.00  0.00           N  
ATOM    717  CA  GLY A  58       1.380  -0.758 -10.801  1.00  0.00           C  
ATOM    718  C   GLY A  58       0.666   0.471 -11.328  1.00  0.00           C  
ATOM    719  O   GLY A  58       1.302   1.406 -11.813  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.257  -2.078 -10.556  1.00  0.00           H  
ATOM    721  HA2 GLY A  58       1.567  -0.628  -9.745  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       2.326  -0.857 -11.312  1.00  0.00           H  
ATOM    723  N   GLN A  59      -0.662   0.469 -11.233  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -1.463   1.593 -11.705  1.00  0.00           C  
ATOM    725  C   GLN A  59      -2.950   1.342 -11.465  1.00  0.00           C  
ATOM    726  O   GLN A  59      -3.695   2.258 -11.115  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -1.206   1.840 -13.193  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -0.870   3.285 -13.522  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -0.730   3.527 -15.011  1.00  0.00           C  
ATOM    730  OE1 GLN A  59       0.052   2.861 -15.690  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.490   4.485 -15.530  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.112  -0.305 -10.835  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -1.164   2.469 -11.147  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -0.380   1.221 -13.512  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.088   1.563 -13.752  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -1.657   3.920 -13.141  1.00  0.00           H  
ATOM    737  HG3 GLN A  59       0.063   3.543 -13.041  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -2.091   4.974 -14.929  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -1.421   4.662 -16.491  1.00  0.00           H  
ATOM    740  N   THR A  60      -3.374   0.097 -11.657  1.00  0.00           N  
ATOM    741  CA  THR A  60      -4.771  -0.276 -11.466  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.244   0.073 -10.053  1.00  0.00           C  
ATOM    743  O   THR A  60      -4.720  -0.452  -9.069  1.00  0.00           O  
ATOM    744  CB  THR A  60      -4.958  -1.771 -11.721  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -6.310  -2.149 -11.526  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -4.105  -2.645 -10.826  1.00  0.00           C  
ATOM    747  H   THR A  60      -2.732  -0.587 -11.939  1.00  0.00           H  
ATOM    748  HA  THR A  60      -5.361   0.277 -12.180  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.691  -1.988 -12.746  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.537  -2.057 -10.597  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -3.073  -2.333 -10.898  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -4.192  -3.674 -11.139  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -4.440  -2.548  -9.804  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.244   0.968  -9.929  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.778   1.376  -8.625  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.604   0.279  -7.963  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.661  -0.104  -8.466  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.665   2.576  -8.967  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.083   2.346 -10.376  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -6.930   1.647 -11.045  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.990   1.687  -7.955  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.513   2.600  -8.299  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.095   3.488  -8.869  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.965   1.721 -10.400  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.280   3.291 -10.861  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.293   0.932 -11.769  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.278   2.366 -11.517  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.116  -0.223  -6.834  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.811  -1.277  -6.102  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.777  -1.012  -4.600  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.900  -0.305  -4.104  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.182  -2.637  -6.407  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.759  -3.310  -7.642  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.885  -4.265  -7.280  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -9.545  -4.844  -8.521  1.00  0.00           C  
ATOM    776  NZ  LYS A  62     -10.359  -6.051  -8.206  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.269   0.124  -6.483  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.840  -1.284  -6.431  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.121  -2.505  -6.559  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.338  -3.291  -5.563  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -8.144  -2.553  -8.307  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.975  -3.863  -8.139  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -8.482  -5.074  -6.689  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -9.626  -3.730  -6.704  1.00  0.00           H  
ATOM    785  HE2 LYS A  62     -10.187  -4.092  -8.956  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -8.776  -5.113  -9.229  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62     -10.289  -6.741  -8.980  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62     -11.356  -5.785  -8.080  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62     -10.017  -6.494  -7.329  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.738  -1.585  -3.881  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.818  -1.411  -2.434  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.251  -2.701  -1.746  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.980  -3.508  -2.321  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.803  -0.287  -2.058  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.744   0.000  -0.565  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.509   0.971  -2.861  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.409  -2.137  -4.334  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.835  -1.134  -2.077  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.802  -0.617  -2.298  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -8.729   0.229  -0.282  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.084  -0.868  -0.018  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.381   0.841  -0.335  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.570   1.394  -2.536  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.301   1.688  -2.706  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.448   0.722  -3.911  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.796  -2.889  -0.510  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.138  -4.082   0.259  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.244  -3.780   1.267  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.141  -2.839   2.054  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.903  -4.621   0.984  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -8.019  -6.380   1.447  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.218  -2.209  -0.105  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.494  -4.833  -0.431  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.041  -4.507   0.345  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.749  -4.052   1.890  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.302  -4.584   1.234  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.430  -4.409   2.138  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.595  -5.632   3.040  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.863  -6.732   2.558  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.713  -4.178   1.337  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.192  -2.426   1.185  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.324  -5.317   0.582  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.234  -3.542   2.749  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.578  -4.568   0.339  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.529  -4.701   1.814  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.438  -5.461   4.366  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.573  -6.565   5.322  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.026  -6.997   5.507  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.566  -6.936   6.612  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.019  -5.977   6.620  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.260  -4.512   6.499  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.115  -4.187   5.038  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -11.980  -7.421   5.028  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -12.546  -6.397   7.464  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -10.966  -6.197   6.700  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.258  -4.275   6.840  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.527  -3.971   7.078  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.815  -3.415   4.753  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.103  -3.882   4.817  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  11     -11.666 -11.652  -4.881  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.414 -12.194  -4.290  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.372 -11.966  -2.784  1.00  0.00           C  
ATOM      4  O   GLN A  11     -11.022 -11.058  -2.265  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.223 -11.512  -4.963  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.050 -12.445  -5.218  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -8.106 -13.092  -6.588  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.598 -12.546  -7.567  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -8.729 -14.263  -6.663  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.751 -12.029  -5.847  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.373 -13.256  -4.487  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.542 -11.105  -5.911  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.881 -10.704  -4.332  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.134 -11.879  -5.141  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.056 -13.222  -4.468  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -9.111 -14.638  -5.843  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -8.781 -14.703  -7.537  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.601 -12.794  -2.086  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.474 -12.682  -0.637  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.104 -12.139  -0.246  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.078 -12.756  -0.532  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.716 -14.033   0.018  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.107 -13.498  -2.556  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.234 -11.998  -0.290  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.760 -14.123   0.281  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.111 -14.111   0.910  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.448 -14.821  -0.670  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.094 -10.983   0.410  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.846 -10.363   0.841  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.809 -10.206   2.357  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.827 -10.356   3.032  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.666  -8.998   0.172  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.883  -7.742   0.685  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.946 -10.539   0.610  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.035 -11.008   0.542  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.683  -8.618   0.409  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.748  -9.119  -0.899  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.628  -9.904   2.887  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.457  -9.727   4.324  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.287  -8.254   4.676  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.311  -7.617   4.276  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.246 -10.524   4.815  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.983 -10.246   6.178  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.984 -10.233   4.034  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.853  -9.798   2.297  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.344 -10.102   4.812  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.460 -11.578   4.717  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -4.018 -11.062   6.684  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.160 -10.101   4.719  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.119  -9.331   3.454  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.772 -11.058   3.370  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.240  -7.718   5.432  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.195  -6.318   5.842  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.922  -6.028   6.635  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.283  -6.944   7.150  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.427  -5.974   6.685  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.847  -7.048   7.692  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.254  -6.413   9.015  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.984  -7.889   7.132  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.989  -8.277   5.720  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.197  -5.710   4.950  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.220  -5.062   7.227  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.255  -5.795   6.016  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.008  -7.702   7.882  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.865  -5.408   9.067  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.853  -6.995   9.833  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.331  -6.387   9.086  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.818  -8.927   7.378  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.022  -7.775   6.059  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.920  -7.563   7.563  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.538  -4.745   6.748  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.338  -4.340   7.485  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.295  -4.937   8.889  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.223  -5.112   9.467  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.442  -2.806   7.554  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.822  -2.473   7.090  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.234  -3.587   6.174  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.439  -4.618   6.954  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.281  -2.480   8.570  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.696  -2.367   6.910  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.492  -2.420   7.937  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.814  -1.532   6.558  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.304  -3.723   6.197  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.896  -3.394   5.165  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.469  -5.252   9.430  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.565  -5.834  10.764  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.405  -7.353  10.715  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.176  -7.994  11.741  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.905  -5.472  11.404  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.825  -4.208  12.240  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.967  -3.356  12.015  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.722  -4.083  13.211  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.289  -5.091   8.918  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.768  -5.420  11.362  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.639  -5.320  10.627  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.225  -6.284  12.041  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.378  -4.802  13.331  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.693  -3.277  13.766  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.525  -7.925   9.518  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.393  -9.369   9.336  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.554 -10.110   9.993  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.452 -10.555  11.137  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.062  -9.863   9.911  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.058 -10.208   8.828  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.755  -9.387   7.962  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.538 -11.428   8.872  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.708  -7.364   8.735  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.412  -9.569   8.276  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.636  -9.090  10.535  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.237 -10.745  10.509  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.825 -12.030   9.590  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.887 -11.679   8.182  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.655 -10.240   9.259  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.835 -10.930   9.770  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.685 -11.478   8.626  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.892 -11.665   8.773  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.671  -9.982  10.634  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.358 -10.122  12.111  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.169 -11.268  12.572  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.303  -9.087  12.807  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.674  -9.864   8.356  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.498 -11.755  10.378  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.471  -8.965  10.338  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.719 -10.198  10.484  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.046 -11.738   7.489  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.743 -12.269   6.321  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.787 -11.279   5.812  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.507 -10.662   6.598  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.413 -13.603   6.662  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.561 -14.509   7.536  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -7.460 -15.185   6.735  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -6.202 -14.331   6.685  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -5.353 -14.662   5.507  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.081 -11.571   7.433  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.011 -12.431   5.545  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.339 -13.406   7.181  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.630 -14.127   5.743  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.111 -13.920   8.320  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -9.192 -15.269   7.972  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -7.221 -16.131   7.195  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -7.812 -15.351   5.727  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -6.491 -13.292   6.629  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -5.634 -14.499   7.588  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -4.662 -15.397   5.761  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -4.841 -13.814   5.186  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -5.944 -15.013   4.726  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.865 -11.135   4.493  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.823 -10.221   3.903  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.969 -10.416   2.406  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.488 -11.404   1.853  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.266 -11.652   3.917  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.785 -10.374   4.370  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.500  -9.207   4.092  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.635  -9.471   1.754  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.850  -9.534   0.313  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.229  -8.323  -0.375  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.195  -7.232   0.190  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.345  -9.602  -0.001  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.970 -10.626   0.752  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.638  -9.865  -1.464  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.994  -8.709   2.256  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.370 -10.427  -0.056  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.802  -8.658   0.262  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.898 -10.411   0.875  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.383 -10.887  -1.704  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -13.050  -9.196  -2.075  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.687  -9.701  -1.657  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.734  -8.518  -1.592  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.111  -7.431  -2.340  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.862  -7.150  -3.636  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.018  -8.031  -4.481  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.651  -7.765  -2.651  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.565  -6.306  -2.763  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.783  -9.411  -1.994  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.143  -6.544  -1.722  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.262  -8.403  -1.874  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.602  -8.285  -3.596  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.325  -5.913  -3.781  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.059  -5.500  -4.971  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.709  -4.065  -5.344  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.170  -3.316  -4.529  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.566  -5.630  -4.737  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.018  -5.118  -3.380  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.533  -5.011  -3.302  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.174  -6.363  -3.040  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.422  -6.241  -2.237  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.165  -5.258  -3.070  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.770  -6.153  -5.782  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.086  -5.070  -5.501  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.842  -6.671  -4.816  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.676  -5.799  -2.617  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.587  -4.143  -3.212  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -15.795  -4.337  -2.499  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.905  -4.621  -4.237  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -16.411  -6.825  -3.987  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.469  -6.983  -2.504  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -18.227  -6.026  -2.857  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.323  -5.476  -1.537  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.613  -7.132  -1.735  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.017  -3.684  -6.580  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.732  -2.334  -7.057  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.354  -1.287  -6.139  1.00  0.00           C  
ATOM    203  O   SER A  25     -12.973  -1.622  -5.129  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.257  -2.153  -8.483  1.00  0.00           C  
ATOM    205  OG  SER A  25     -11.720  -3.134  -9.353  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.445  -4.325  -7.186  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.660  -2.203  -7.060  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.334  -2.241  -8.481  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -11.977  -1.175  -8.847  1.00  0.00           H  
ATOM    210  HG  SER A  25     -10.779  -3.226  -9.191  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.185  -0.016  -6.494  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.732   1.078  -5.701  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.080   1.534  -6.253  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.463   2.694  -6.099  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.753   2.254  -5.673  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.398   2.837  -7.045  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.203   4.101  -7.318  1.00  0.00           C  
ATOM    218  CD2 LEU A  26      -9.905   3.123  -7.133  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.681   0.187  -7.311  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.873   0.716  -4.694  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.187   3.041  -5.072  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.841   1.924  -5.200  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -11.645   2.114  -7.809  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.719   4.001  -8.262  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -11.537   4.950  -7.361  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.924   4.248  -6.528  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.625   3.819  -6.354  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.676   3.552  -8.097  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.354   2.203  -7.008  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.796   0.614  -6.892  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.101   0.921  -7.465  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.075  -0.231  -7.240  1.00  0.00           C  
ATOM    233  O   LEU A  27     -17.990  -0.446  -8.034  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -15.970   1.211  -8.961  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -14.951   2.292  -9.324  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.612   2.230 -10.805  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.480   3.670  -8.954  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.440  -0.293  -6.981  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.482   1.801  -6.968  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -15.687   0.297  -9.459  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -16.936   1.520  -9.332  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.041   2.121  -8.766  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -14.416   3.226 -11.172  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.444   1.805 -11.347  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -13.736   1.614 -10.949  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.220   3.574  -8.172  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.931   4.128  -9.822  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -14.666   4.285  -8.604  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.870  -0.969  -6.154  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.727  -2.101  -5.825  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.140  -2.060  -4.357  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.327  -2.117  -4.034  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.011  -3.416  -6.130  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.963  -3.756  -7.612  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.813  -4.964  -7.962  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.879  -5.175  -7.386  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.340  -5.763  -8.911  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.123  -0.748  -5.560  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.614  -2.034  -6.438  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -15.995  -3.352  -5.766  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.517  -4.219  -5.614  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -17.324  -2.908  -8.174  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.940  -3.962  -7.889  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -16.483  -5.533  -9.327  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.868  -6.551  -9.159  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.154  -1.960  -3.471  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.416  -1.910  -2.037  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.234  -0.673  -1.680  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.857   0.450  -2.016  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.103  -1.916  -1.255  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.132  -2.964   0.237  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.227  -1.917  -3.790  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.986  -2.790  -1.775  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.313  -2.280  -1.894  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.871  -0.907  -0.944  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.356  -0.886  -1.001  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.229   0.212  -0.601  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.496   1.190   0.310  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.645   2.404   0.180  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.472  -0.328   0.108  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.587  -0.673  -0.861  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.279  -1.148  -1.974  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.766  -0.467  -0.506  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.604  -1.804  -0.764  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.533   0.732  -1.494  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.207  -1.221   0.655  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.837   0.417   0.800  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.705   0.653   1.230  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.949   1.480   2.163  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.904   2.315   1.433  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.696   3.485   1.749  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.250   0.624   3.235  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -18.274  -0.082   4.109  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.307  -0.380   2.590  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.629  -0.321   1.283  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.643   2.143   2.655  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.666   1.280   3.865  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -17.894  -1.051   4.400  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -19.194  -0.209   3.555  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -18.466   0.510   4.993  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.860  -1.002   1.904  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.859  -0.997   3.355  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.531   0.147   2.053  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.250   1.705   0.454  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.229   2.394  -0.324  1.00  0.00           C  
ATOM    306  C   ALA A  32     -15.833   3.534  -1.134  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.220   4.586  -1.299  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.511   1.414  -1.238  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.462   0.771   0.249  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.505   2.804   0.365  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.421   0.459  -0.744  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -13.527   1.793  -1.470  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.075   1.295  -2.151  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.040   3.311  -1.641  1.00  0.00           N  
ATOM    315  CA  SER A  33     -17.730   4.315  -2.443  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.103   5.535  -1.607  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.060   6.666  -2.094  1.00  0.00           O  
ATOM    318  CB  SER A  33     -18.987   3.715  -3.077  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.470   2.623  -2.314  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.476   2.449  -1.477  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.060   4.629  -3.226  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.757   4.468  -3.131  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -18.753   3.368  -4.073  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.792   1.936  -2.906  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.470   5.306  -0.351  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -18.850   6.402   0.534  1.00  0.00           C  
ATOM    327  C   LYS A  34     -17.643   7.272   0.872  1.00  0.00           C  
ATOM    328  O   LYS A  34     -17.762   8.490   0.988  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.510   5.866   1.812  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.558   5.159   2.765  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -18.874   5.485   4.215  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -18.118   4.576   5.172  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -17.514   5.336   6.301  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.488   4.387  -0.016  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -19.566   7.009   0.003  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -19.958   6.694   2.342  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.286   5.169   1.535  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.649   4.094   2.621  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.547   5.465   2.550  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.594   6.509   4.413  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.935   5.362   4.379  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -18.805   3.843   5.569  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -17.331   4.074   4.626  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.062   4.682   6.970  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.250   5.874   6.803  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -16.798   5.999   5.945  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.481   6.640   1.019  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.249   7.357   1.334  1.00  0.00           C  
ATOM    349  C   ILE A  35     -14.835   8.265   0.182  1.00  0.00           C  
ATOM    350  O   ILE A  35     -14.307   9.357   0.396  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.093   6.385   1.649  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.517   5.380   2.723  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -12.858   7.153   2.094  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.804   4.051   2.621  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.451   5.667   0.905  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.431   7.965   2.212  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -13.847   5.850   0.744  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.307   5.795   3.697  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.578   5.198   2.637  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.087   7.717   2.986  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.551   7.829   1.309  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.058   6.459   2.302  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.091   3.962   3.428  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.285   3.992   1.676  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.525   3.250   2.686  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.079   7.811  -1.040  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -14.736   8.593  -2.220  1.00  0.00           C  
ATOM    368  C   ILE A  36     -15.606   9.842  -2.305  1.00  0.00           C  
ATOM    369  O   ILE A  36     -15.145  10.904  -2.721  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -14.897   7.762  -3.511  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -13.974   6.542  -3.475  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -14.607   8.616  -4.740  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.504   6.887  -3.586  1.00  0.00           C  
ATOM    374  H   ILE A  36     -15.503   6.934  -1.148  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -13.702   8.890  -2.132  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -15.921   7.427  -3.571  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.119   6.019  -2.543  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.226   5.884  -4.294  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.355   9.392  -4.824  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.633   7.996  -5.624  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -13.631   9.066  -4.644  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.059   6.311  -4.383  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.008   6.657  -2.655  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.398   7.940  -3.800  1.00  0.00           H  
ATOM    385  N   SER A  37     -16.864   9.707  -1.904  1.00  0.00           N  
ATOM    386  CA  SER A  37     -17.801  10.826  -1.932  1.00  0.00           C  
ATOM    387  C   SER A  37     -17.556  11.779  -0.765  1.00  0.00           C  
ATOM    388  O   SER A  37     -17.677  12.996  -0.910  1.00  0.00           O  
ATOM    389  CB  SER A  37     -19.242  10.314  -1.893  1.00  0.00           C  
ATOM    390  OG  SER A  37     -19.366   9.205  -1.019  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.172   8.834  -1.581  1.00  0.00           H  
ATOM    392  HA  SER A  37     -17.645  11.363  -2.855  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -19.893  11.103  -1.547  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -19.541  10.010  -2.885  1.00  0.00           H  
ATOM    395  HG  SER A  37     -19.732   9.497  -0.182  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.217  11.217   0.389  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -16.961  12.019   1.585  1.00  0.00           C  
ATOM    398  C   LYS A  38     -15.599  12.705   1.514  1.00  0.00           C  
ATOM    399  O   LYS A  38     -15.368  13.709   2.187  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.037  11.149   2.843  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -16.259   9.863   2.744  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -15.125   9.807   3.762  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -15.404   8.784   4.852  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -16.810   8.860   5.339  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.142  10.242   0.441  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -17.727  12.779   1.640  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.642  11.700   3.672  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -18.069  10.904   3.039  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -16.930   9.036   2.922  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -15.846   9.789   1.754  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -14.214   9.534   3.253  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -15.010  10.781   4.214  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -15.223   7.796   4.458  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -14.736   8.969   5.679  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -17.130   9.849   5.356  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -16.877   8.467   6.300  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -17.436   8.316   4.711  1.00  0.00           H  
ATOM    418  N   LYS A  39     -14.696  12.160   0.704  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -13.360  12.731   0.564  1.00  0.00           C  
ATOM    420  C   LYS A  39     -12.694  12.263  -0.728  1.00  0.00           C  
ATOM    421  O   LYS A  39     -11.851  11.367  -0.712  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -12.496  12.355   1.769  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -12.248  13.512   2.724  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -12.458  13.097   4.172  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -13.838  13.495   4.670  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -13.847  13.746   6.138  1.00  0.00           N  
ATOM    427  H   LYS A  39     -14.930  11.358   0.192  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -13.465  13.806   0.530  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -12.984  11.562   2.315  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -11.539  11.998   1.415  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -11.232  13.855   2.602  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -12.932  14.314   2.486  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -12.355  12.025   4.248  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -11.710  13.578   4.785  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -14.145  14.395   4.159  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -14.531  12.699   4.445  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -12.944  14.167   6.435  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -13.988  12.853   6.652  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -14.618  14.400   6.384  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.067  12.868  -1.869  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.507  12.517  -3.172  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.209  13.259  -3.483  1.00  0.00           C  
ATOM    443  O   PRO A  40     -10.886  13.496  -4.648  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.609  12.948  -4.136  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.274  14.108  -3.466  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.071  13.942  -1.978  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.342  11.455  -3.258  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -13.170  13.235  -5.080  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -14.299  12.133  -4.289  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.822  15.028  -3.801  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.330  14.104  -3.699  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -13.700  14.858  -1.545  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -14.997  13.649  -1.502  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.470  13.623  -2.440  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.206  14.337  -2.605  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.591  14.680  -1.252  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.788  15.776  -0.730  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -9.415  15.618  -3.420  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -8.292  15.899  -4.407  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -8.389  17.306  -4.976  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -7.127  18.032  -4.855  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -6.088  17.857  -5.669  1.00  0.00           C  
ATOM    463  NH1 ARG A  41      -6.157  16.982  -6.664  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -4.979  18.559  -5.488  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.778  13.405  -1.539  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -8.529  13.688  -3.140  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -10.339  15.534  -3.972  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -9.485  16.455  -2.741  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -7.346  15.791  -3.901  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.354  15.187  -5.217  1.00  0.00           H  
ATOM    471  HD2 ARG A  41      -8.655  17.240  -6.021  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.158  17.846  -4.444  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -7.049  18.684  -4.128  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -6.991  16.449  -6.807  1.00  0.00           H  
ATOM    475 HH12 ARG A  41      -5.374  16.855  -7.274  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -4.921  19.220  -4.740  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -4.198  18.428  -6.100  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.842  13.736  -0.689  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.197  13.942   0.601  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.090  12.918   0.823  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.222  11.754   0.443  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.224  13.853   1.732  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.470  14.388   1.321  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.799  14.589   2.984  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.719  12.882  -1.153  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.760  14.930   0.599  1.00  0.00           H  
ATOM    487  HB  THR A  42      -8.369  12.815   1.991  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.917  13.757   0.751  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -8.484  15.403   3.173  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -6.802  14.981   2.851  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.810  13.907   3.823  1.00  0.00           H  
ATOM    492  N   ALA A  43      -5.000  13.357   1.444  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.870  12.478   1.720  1.00  0.00           C  
ATOM    494  C   ALA A  43      -4.312  11.244   2.498  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.749  10.161   2.338  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.794  13.232   2.488  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.956  14.294   1.724  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.452  12.166   0.775  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.137  13.731   1.792  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.223  12.535   3.084  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -3.258  13.962   3.134  1.00  0.00           H  
ATOM    502  N   GLN A  44      -5.323  11.417   3.343  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -5.843  10.319   4.149  1.00  0.00           C  
ATOM    504  C   GLN A  44      -6.387   9.201   3.264  1.00  0.00           C  
ATOM    505  O   GLN A  44      -6.333   8.027   3.625  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -6.940  10.822   5.089  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -6.442  11.810   6.131  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -7.567  12.409   6.950  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -7.654  13.626   7.112  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -8.440  11.555   7.473  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.731  12.305   3.425  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -5.028   9.928   4.740  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -7.705  11.307   4.501  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -7.373   9.976   5.603  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -5.765  11.297   6.800  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -5.915  12.607   5.630  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -8.310  10.598   7.302  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -9.178  11.915   8.006  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.913   9.578   2.103  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.466   8.607   1.168  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.363   7.764   0.539  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.546   6.574   0.285  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.270   9.318   0.076  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.596   8.640  -0.201  1.00  0.00           C  
ATOM    525  OD1 ASP A  45     -10.528   8.802   0.616  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.706   7.947  -1.234  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.929  10.529   1.871  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -8.128   7.956   1.720  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.465  10.334   0.386  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.694   9.329  -0.837  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.217   8.389   0.291  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.083   7.697  -0.310  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.487   6.683   0.657  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.152   5.562   0.273  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.012   8.701  -0.742  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.319   9.388  -2.062  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -2.321  10.477  -2.398  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.372  11.548  -1.757  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -1.486  10.261  -3.302  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.134   9.339   0.515  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.442   7.171  -1.179  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -2.921   9.461   0.021  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.069   8.185  -0.839  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.301   8.649  -2.850  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.304   9.827  -2.005  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.362   7.080   1.915  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.814   6.201   2.939  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.767   5.045   3.213  1.00  0.00           C  
ATOM    549  O   LYS A  47      -3.339   3.914   3.444  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -2.547   6.980   4.228  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -3.779   7.671   4.785  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -3.452   8.477   6.032  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.691   9.748   5.689  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -3.094  10.888   6.557  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.652   7.983   2.161  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.884   5.802   2.567  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -2.174   6.298   4.977  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.797   7.732   4.031  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -4.176   8.337   4.033  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -4.518   6.923   5.034  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -4.372   8.744   6.528  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -2.847   7.872   6.691  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -1.634   9.564   5.817  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -2.888  10.003   4.657  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -3.391  10.539   7.490  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -3.886  11.404   6.124  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -2.295  11.542   6.682  1.00  0.00           H  
ATOM    568  N   PHE A  48      -5.062   5.340   3.189  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -6.082   4.329   3.437  1.00  0.00           C  
ATOM    570  C   PHE A  48      -6.160   3.331   2.291  1.00  0.00           C  
ATOM    571  O   PHE A  48      -6.292   2.128   2.514  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -7.444   4.990   3.650  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -8.383   4.175   4.494  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -8.195   4.077   5.863  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -9.451   3.508   3.917  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -9.056   3.329   6.643  1.00  0.00           C  
ATOM    577  CE2 PHE A  48     -10.315   2.757   4.691  1.00  0.00           C  
ATOM    578  CZ  PHE A  48     -10.118   2.668   6.056  1.00  0.00           C  
ATOM    579  H   PHE A  48      -5.337   6.262   2.999  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -5.805   3.800   4.333  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -7.303   5.943   4.137  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.913   5.149   2.690  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.366   4.594   6.322  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -9.605   3.576   2.851  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.900   3.261   7.709  1.00  0.00           H  
ATOM    586  HE2 PHE A  48     -11.145   2.242   4.230  1.00  0.00           H  
ATOM    587  HZ  PHE A  48     -10.792   2.082   6.662  1.00  0.00           H  
ATOM    588  N   LEU A  49      -6.072   3.829   1.063  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.130   2.960  -0.106  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.845   2.153  -0.227  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.862   1.002  -0.664  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.376   3.771  -1.382  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.317   4.828  -1.703  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.062   4.179  -2.270  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -5.877   5.856  -2.675  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.962   4.796   0.942  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.953   2.276   0.037  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -6.429   3.082  -2.214  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.328   4.268  -1.288  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.045   5.340  -0.793  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -3.781   4.676  -3.187  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -4.255   3.135  -2.474  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -3.258   4.263  -1.555  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -5.079   6.237  -3.295  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -6.324   6.668  -2.123  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.626   5.390  -3.299  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.732   2.758   0.176  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.439   2.090   0.125  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.400   0.932   1.117  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.849  -0.131   0.828  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.314   3.079   0.430  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.077   2.489   0.262  1.00  0.00           C  
ATOM    613  CD  ARG A  50       1.072   3.537  -0.205  1.00  0.00           C  
ATOM    614  NE  ARG A  50       1.229   3.535  -1.658  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       2.263   4.080  -2.295  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       3.234   4.671  -1.611  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       2.325   4.035  -3.618  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.784   3.674   0.525  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.307   1.699  -0.871  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.404   3.925  -0.234  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.416   3.420   1.449  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.406   2.094   1.212  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.035   1.694  -0.467  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.726   4.510   0.108  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       2.032   3.333   0.249  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.524   3.106  -2.187  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       3.193   4.709  -0.613  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       4.008   5.078  -2.095  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.595   3.590  -4.138  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       3.102   4.444  -4.097  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.996   1.148   2.284  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -3.041   0.127   3.323  1.00  0.00           C  
ATOM    633  C   GLU A  51      -4.024  -0.976   2.948  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.835  -2.140   3.303  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -3.438   0.750   4.663  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -2.344   1.604   5.284  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -2.131   1.300   6.754  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -2.260   0.119   7.141  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -1.839   2.244   7.517  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.422   2.015   2.449  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -2.054  -0.301   3.413  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -4.308   1.371   4.512  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.686  -0.040   5.355  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -1.419   1.420   4.757  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -2.617   2.644   5.181  1.00  0.00           H  
ATOM    646  N   SER A  52      -5.072  -0.599   2.225  1.00  0.00           N  
ATOM    647  CA  SER A  52      -6.088  -1.547   1.793  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.999  -1.772   0.289  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.002  -1.759  -0.415  1.00  0.00           O  
ATOM    650  CB  SER A  52      -7.485  -1.043   2.179  1.00  0.00           C  
ATOM    651  OG  SER A  52      -8.489  -1.572   1.333  1.00  0.00           O  
ATOM    652  H   SER A  52      -5.163   0.343   1.972  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.902  -2.485   2.296  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.702  -1.344   3.190  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.506   0.034   2.112  1.00  0.00           H  
ATOM    656  HG  SER A  52      -9.213  -1.910   1.867  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.785  -1.975  -0.203  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.573  -2.200  -1.626  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.732  -3.448  -1.869  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.551  -3.489  -1.524  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -3.914  -0.986  -2.264  1.00  0.00           C  
ATOM    662  H   ALA A  53      -4.014  -1.968   0.404  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.544  -2.336  -2.087  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.255  -0.518  -1.548  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.674  -0.281  -2.569  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.346  -1.297  -3.128  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.346  -4.464  -2.467  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.650  -5.712  -2.757  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.083  -5.701  -4.175  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.224  -6.673  -4.918  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.595  -6.904  -2.577  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.950  -6.977  -3.794  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.290  -4.372  -2.719  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.833  -5.804  -2.058  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.028  -7.819  -2.663  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.040  -6.855  -1.593  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.442  -4.597  -4.541  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.863  -4.477  -5.866  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.496  -3.047  -6.209  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.536  -2.166  -5.349  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.360  -3.856  -3.905  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.973  -5.088  -5.916  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -2.576  -4.837  -6.593  1.00  0.00           H  
ATOM    684  N   PHE A  56      -1.134  -2.814  -7.467  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.758  -1.480  -7.919  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.982  -1.331  -9.421  1.00  0.00           C  
ATOM    687  O   PHE A  56      -0.555  -2.175 -10.209  1.00  0.00           O  
ATOM    688  CB  PHE A  56       0.705  -1.198  -7.579  1.00  0.00           C  
ATOM    689  CG  PHE A  56       0.890  -0.487  -6.266  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       0.350   0.772  -6.064  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       1.605  -1.080  -5.237  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       0.518   1.428  -4.859  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       1.777  -0.429  -4.031  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       1.232   0.826  -3.842  1.00  0.00           C  
ATOM    695  H   PHE A  56      -1.122  -3.558  -8.105  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.384  -0.767  -7.402  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       1.243  -2.133  -7.526  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.137  -0.583  -8.353  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -0.209   1.243  -6.859  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       2.031  -2.061  -5.385  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       0.091   2.409  -4.713  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       2.335  -0.901  -3.237  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       1.365   1.337  -2.899  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.652  -0.251  -9.810  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.931   0.010 -11.218  1.00  0.00           C  
ATOM    706  C   ASP A  57      -2.319   1.469 -11.434  1.00  0.00           C  
ATOM    707  O   ASP A  57      -2.903   2.104 -10.557  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -3.049  -0.907 -11.715  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -2.543  -2.283 -12.100  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -1.690  -2.369 -13.008  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -2.998  -3.274 -11.491  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.965   0.387  -9.135  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -1.032  -0.199 -11.778  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.787  -1.021 -10.935  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -3.515  -0.459 -12.582  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.989   1.995 -12.610  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -2.311   3.375 -12.921  1.00  0.00           C  
ATOM    718  C   GLY A  58      -3.595   3.509 -13.715  1.00  0.00           C  
ATOM    719  O   GLY A  58      -3.763   4.456 -14.483  1.00  0.00           O  
ATOM    720  H   GLY A  58      -1.524   1.441 -13.271  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -2.412   3.926 -11.998  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -1.500   3.801 -13.495  1.00  0.00           H  
ATOM    723  N   GLN A  59      -4.503   2.555 -13.532  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -5.779   2.569 -14.236  1.00  0.00           C  
ATOM    725  C   GLN A  59      -6.774   1.622 -13.575  1.00  0.00           C  
ATOM    726  O   GLN A  59      -7.935   1.974 -13.362  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -5.580   2.181 -15.703  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -5.548   3.372 -16.649  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -6.712   3.375 -17.622  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -6.962   2.388 -18.313  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -7.430   4.492 -17.682  1.00  0.00           N  
ATOM    732  H   GLN A  59      -4.311   1.826 -12.906  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -6.173   3.574 -14.190  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -4.646   1.649 -15.799  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -6.388   1.529 -16.005  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -5.585   4.279 -16.065  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -4.627   3.343 -17.211  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -7.173   5.238 -17.103  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -8.188   4.521 -18.303  1.00  0.00           H  
ATOM    740  N   THR A  60      -6.311   0.419 -13.251  1.00  0.00           N  
ATOM    741  CA  THR A  60      -7.161  -0.580 -12.612  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.737  -0.804 -11.161  1.00  0.00           C  
ATOM    743  O   THR A  60      -6.172  -1.845 -10.824  1.00  0.00           O  
ATOM    744  CB  THR A  60      -7.102  -1.899 -13.384  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -7.215  -1.669 -14.777  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -8.193  -2.871 -12.990  1.00  0.00           C  
ATOM    747  H   THR A  60      -5.377   0.197 -13.445  1.00  0.00           H  
ATOM    748  HA  THR A  60      -8.175  -0.210 -12.624  1.00  0.00           H  
ATOM    749  HB  THR A  60      -6.151  -2.374 -13.193  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.460  -1.157 -15.079  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -7.804  -3.879 -13.017  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -9.018  -2.786 -13.681  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.534  -2.644 -11.990  1.00  0.00           H  
ATOM    754  N   PRO A  61      -7.006   0.176 -10.282  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.651   0.082  -8.862  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.470  -0.974  -8.129  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.455  -1.489  -8.659  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -6.970   1.477  -8.321  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.005   2.015  -9.248  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.677   1.450 -10.601  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.598  -0.126  -8.730  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.348   1.398  -7.311  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.078   2.084  -8.330  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.985   1.691  -8.933  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -7.953   3.094  -9.270  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.581   1.277 -11.167  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.014   2.111 -11.137  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.060  -1.291  -6.904  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.756  -2.285  -6.098  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.878  -1.823  -4.651  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.136  -0.948  -4.204  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.022  -3.626  -6.157  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -6.940  -4.213  -7.558  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.223  -4.934  -7.937  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -8.306  -6.305  -7.283  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -7.891  -7.389  -8.218  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.268  -0.845  -6.536  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.747  -2.408  -6.509  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.017  -3.489  -5.788  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.538  -4.333  -5.525  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -6.768  -3.413  -8.263  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.119  -4.912  -7.595  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -9.067  -4.342  -7.611  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.256  -5.051  -9.009  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.657  -6.317  -6.421  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -9.325  -6.480  -6.971  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -7.139  -7.047  -8.850  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -8.702  -7.693  -8.792  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -7.534  -8.205  -7.682  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.817  -2.416  -3.921  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.036  -2.066  -2.524  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.376  -3.300  -1.696  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.008  -4.235  -2.189  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.170  -1.035  -2.375  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.251  -0.533  -0.941  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.970   0.122  -3.341  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.377  -3.107  -4.334  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.127  -1.626  -2.148  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.105  -1.520  -2.616  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.890   0.337  -0.901  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -9.262  -0.270  -0.596  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.658  -1.309  -0.311  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.916   0.250  -3.538  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.367   1.028  -2.906  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.486  -0.088  -4.267  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.955  -3.303  -0.432  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.223  -4.428   0.454  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.394  -4.122   1.382  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.383  -3.132   2.114  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.980  -4.764   1.280  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.877  -5.989   0.501  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.453  -2.530  -0.088  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.478  -5.280  -0.159  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.408  -3.862   1.439  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.289  -5.161   2.236  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.405  -4.984   1.344  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.590  -4.821   2.175  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.782  -6.036   3.083  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.019  -7.144   2.603  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.828  -4.632   1.295  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.222  -2.891   0.922  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.351  -5.752   0.739  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.453  -3.941   2.783  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.672  -5.139   0.354  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.684  -5.064   1.793  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.679  -5.849   4.413  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.844  -6.945   5.374  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.263  -7.506   5.379  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.460  -8.721   5.352  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.523  -6.295   6.724  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.762  -4.839   6.514  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.400  -4.566   5.082  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.144  -7.747   5.183  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.175  -6.697   7.485  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.493  -6.491   6.985  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.801  -4.609   6.689  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.131  -4.264   7.176  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.018  -3.778   4.680  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.354  -4.309   4.998  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A  11     -12.457 -12.068  -4.418  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -11.081 -12.391  -3.955  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.889 -12.015  -2.489  1.00  0.00           C  
ATOM      4  O   GLN A  11     -11.591 -11.151  -1.964  1.00  0.00           O  
ATOM      5  CB  GLN A  11     -10.081 -11.634  -4.834  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -9.362 -12.519  -5.838  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -7.906 -12.133  -6.017  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.586 -10.969  -6.255  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -7.015 -13.111  -5.902  1.00  0.00           N  
ATOM     10  H   GLN A  11     -13.118 -12.345  -3.665  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.922 -13.454  -4.070  1.00  0.00           H  
ATOM     12  HB2 GLN A  11     -10.609 -10.866  -5.378  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -9.341 -11.170  -4.200  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -9.406 -13.542  -5.494  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -9.861 -12.438  -6.793  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -7.342 -14.015  -5.712  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -6.068 -12.889  -6.014  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.936 -12.669  -1.834  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.653 -12.403  -0.429  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.306 -11.705  -0.263  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.263 -12.256  -0.614  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.680 -13.698   0.368  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.411 -13.348  -2.308  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.430 -11.758  -0.049  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.123 -13.516   1.335  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -8.671 -14.063   0.496  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.263 -14.436  -0.163  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.338 -10.489   0.273  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.121  -9.714   0.485  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.871  -9.496   1.975  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.809  -9.399   2.766  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.218  -8.366  -0.240  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -5.933  -7.156   0.223  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.201 -10.103   0.532  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.295 -10.276   0.074  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -7.133  -8.537  -1.303  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.179  -7.922  -0.030  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.598  -9.416   2.346  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.218  -9.207   3.737  1.00  0.00           C  
ATOM     40  C   THR A  14      -4.943  -7.732   4.005  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.010  -7.153   3.447  1.00  0.00           O  
ATOM     42  CB  THR A  14      -3.982 -10.041   4.080  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.562  -9.791   5.408  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.807  -9.770   3.166  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.895  -9.500   1.667  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.042  -9.527   4.359  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.233 -11.089   3.994  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.935 -10.454   5.993  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.595 -10.653   2.581  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -1.942  -9.516   3.760  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.045  -8.949   2.507  1.00  0.00           H  
ATOM     52  N   LEU A  15      -5.758  -7.129   4.862  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -5.601  -5.720   5.203  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.232  -5.465   5.831  1.00  0.00           C  
ATOM     55  O   LEU A  15      -3.565  -6.395   6.284  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -6.708  -5.274   6.161  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.064  -6.281   7.259  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -7.278  -5.571   8.588  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.304  -7.075   6.872  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.483  -7.643   5.274  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -5.675  -5.149   4.290  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -6.395  -4.354   6.632  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -7.597  -5.077   5.582  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.246  -6.975   7.381  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.336  -5.423   8.750  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -6.780  -4.612   8.568  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -6.871  -6.171   9.387  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.935  -7.204   7.739  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.008  -8.042   6.496  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -8.849  -6.543   6.106  1.00  0.00           H  
ATOM     71  N   PRO A  16      -3.792  -4.194   5.863  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -2.495  -3.822   6.438  1.00  0.00           C  
ATOM     73  C   PRO A  16      -2.287  -4.410   7.830  1.00  0.00           C  
ATOM     74  O   PRO A  16      -1.156  -4.657   8.249  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -2.563  -2.297   6.506  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -3.508  -1.914   5.420  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -4.523  -3.023   5.342  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -1.680  -4.122   5.798  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -2.929  -1.991   7.475  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -1.582  -1.881   6.336  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -3.993  -0.980   5.666  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -2.977  -1.826   4.484  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -5.378  -2.795   5.959  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.827  -3.184   4.317  1.00  0.00           H  
ATOM     85  N   ASN A  17      -3.386  -4.633   8.543  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -3.326  -5.195   9.888  1.00  0.00           C  
ATOM     87  C   ASN A  17      -3.196  -6.716   9.844  1.00  0.00           C  
ATOM     88  O   ASN A  17      -2.817  -7.343  10.833  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -4.570  -4.800  10.684  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -4.404  -3.473  11.396  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.526  -2.410  10.788  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -4.123  -3.527  12.692  1.00  0.00           N  
ATOM     93  H   ASN A  17      -4.260  -4.418   8.154  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -2.454  -4.787  10.376  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -5.412  -4.724  10.011  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -4.774  -5.561  11.423  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -4.039  -4.408  13.111  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -4.010  -2.683  13.178  1.00  0.00           H  
ATOM     99  N   ASN A  18      -3.510  -7.307   8.693  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -3.428  -8.755   8.522  1.00  0.00           C  
ATOM    101  C   ASN A  18      -4.506  -9.463   9.335  1.00  0.00           C  
ATOM    102  O   ASN A  18      -4.268  -9.881  10.470  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.043  -9.265   8.932  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.784 -10.680   8.453  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.382 -11.635   8.950  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -0.890 -10.822   7.481  1.00  0.00           N  
ATOM    107  H   ASN A  18      -3.807  -6.757   7.938  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -3.585  -8.972   7.476  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -1.289  -8.619   8.509  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -1.964  -9.248  10.008  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -0.454 -10.017   7.134  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.703 -11.727   7.153  1.00  0.00           H  
ATOM    113  N   ASP A  19      -5.691  -9.595   8.748  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -6.806 -10.255   9.416  1.00  0.00           C  
ATOM    115  C   ASP A  19      -7.790 -10.830   8.400  1.00  0.00           C  
ATOM    116  O   ASP A  19      -8.973 -10.999   8.696  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -7.528  -9.271  10.340  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -6.583  -8.589  11.309  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -5.974  -7.568  10.925  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -6.453  -9.074  12.452  1.00  0.00           O  
ATOM    121  H   ASP A  19      -5.817  -9.241   7.843  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -6.406 -11.063  10.009  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.010  -8.513   9.742  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -8.276  -9.804  10.909  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.293 -11.130   7.202  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.129 -11.687   6.144  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.217 -10.698   5.735  1.00  0.00           C  
ATOM    128  O   LYS A  20      -9.831 -10.051   6.583  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.766 -13.002   6.601  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.797 -13.931   7.315  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -6.639 -14.329   6.413  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -5.379 -13.549   6.746  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -4.151 -14.250   6.280  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.342 -10.975   7.026  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.499 -11.880   5.290  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.580 -12.779   7.277  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.157 -13.518   5.738  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.406 -13.428   8.186  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -8.327 -14.823   7.618  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -6.442 -15.382   6.540  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -6.913 -14.135   5.385  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -5.432 -12.581   6.268  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -5.325 -13.417   7.818  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -3.326 -13.622   6.364  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -4.258 -14.536   5.286  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -3.985 -15.099   6.857  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.451 -10.585   4.432  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.465  -9.670   3.941  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.955 -10.026   2.552  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.891 -11.183   2.137  1.00  0.00           O  
ATOM    151  H   GLY A  21      -8.931 -11.122   3.800  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.304  -9.684   4.619  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.051  -8.671   3.920  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.452  -9.023   1.836  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.965  -9.218   0.484  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.366  -8.192  -0.473  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.086  -7.060  -0.082  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.491  -9.116   0.474  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.043  -9.730   1.625  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -14.127  -9.758  -0.740  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.476  -8.125   2.227  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.677 -10.207   0.160  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.770  -8.071   0.479  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.699 -10.622   1.707  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.601 -10.670  -0.980  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.072  -9.078  -1.577  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -15.161  -9.983  -0.526  1.00  0.00           H  
ATOM    168  N   CYS A  23     -11.165  -8.593  -1.724  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.591  -7.698  -2.723  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.570  -7.460  -3.869  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.999  -8.394  -4.545  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -9.278  -8.283  -3.258  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.709  -7.574  -4.842  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.403  -9.508  -1.980  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.383  -6.755  -2.241  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.499  -8.115  -2.532  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -9.402  -9.347  -3.401  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.908  -6.192  -4.079  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.825  -5.802  -5.142  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.426  -4.446  -5.716  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.586  -3.749  -5.151  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -14.260  -5.745  -4.614  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.446  -4.771  -3.461  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.868  -4.806  -2.926  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.079  -5.980  -1.983  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.361  -5.867  -1.232  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.523  -5.496  -3.506  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.766  -6.545  -5.923  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.915  -5.446  -5.418  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.546  -6.729  -4.274  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.766  -5.037  -2.665  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.224  -3.772  -3.807  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.063  -3.888  -2.391  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.553  -4.895  -3.755  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -16.090  -6.893  -2.560  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.261  -6.011  -1.278  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.519  -6.725  -0.664  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -18.154  -5.751  -1.895  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.332  -5.045  -0.598  1.00  0.00           H  
ATOM    200  N   SER A  25     -13.035  -4.075  -6.836  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.737  -2.796  -7.472  1.00  0.00           C  
ATOM    202  C   SER A  25     -13.095  -1.642  -6.540  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.556  -1.859  -5.420  1.00  0.00           O  
ATOM    204  CB  SER A  25     -13.504  -2.662  -8.788  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.922  -3.463  -9.801  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.701  -4.668  -7.241  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.677  -2.764  -7.675  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -14.526  -2.977  -8.640  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.489  -1.630  -9.108  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.978  -3.298  -9.836  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.885  -0.416  -7.008  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.191   0.766  -6.208  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.580   1.306  -6.540  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.845   2.499  -6.388  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.138   1.854  -6.434  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.090   2.428  -7.853  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.940   3.685  -7.952  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.653   2.724  -8.258  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.516  -0.303  -7.909  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.173   0.474  -5.170  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.337   2.663  -5.747  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.170   1.439  -6.205  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.490   1.699  -8.543  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.946   4.192  -6.998  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.951   3.416  -8.223  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.529   4.340  -8.705  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.311   3.611  -7.747  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.606   2.882  -9.326  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.024   1.888  -7.990  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.464   0.420  -6.990  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.826   0.807  -7.339  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.822  -0.264  -6.909  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.883  -0.421  -7.516  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.940   1.049  -8.846  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.950   2.066  -9.415  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.831   1.909 -10.923  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.375   3.481  -9.057  1.00  0.00           C  
ATOM    238  H   LEU A  27     -15.197  -0.516  -7.087  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.054   1.724  -6.818  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.787   0.107  -9.352  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.939   1.396  -9.059  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.974   1.888  -8.985  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.672   2.877 -11.374  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.741   1.475 -11.313  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -14.997   1.262 -11.154  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.065   4.160  -9.837  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.913   3.771  -8.124  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -17.449   3.518  -8.952  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.476  -1.002  -5.858  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.341  -2.059  -5.348  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.581  -1.891  -3.852  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.720  -1.935  -3.387  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.722  -3.431  -5.626  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.706  -3.803  -7.099  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.276  -5.237  -7.335  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.986  -6.178  -6.976  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -16.107  -5.414  -7.938  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.618  -0.832  -5.416  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.288  -1.991  -5.862  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.705  -3.435  -5.265  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.287  -4.182  -5.094  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.699  -3.670  -7.503  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.020  -3.147  -7.616  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -15.594  -4.619  -8.197  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -15.804  -6.332  -8.103  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.500  -1.698  -3.102  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.595  -1.522  -1.656  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.475  -0.323  -1.312  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.144   0.817  -1.641  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.202  -1.338  -1.051  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -15.995  -2.110   0.587  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.619  -1.673  -3.530  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.044  -2.412  -1.242  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.469  -1.774  -1.713  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.001  -0.282  -0.945  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.598  -0.589  -0.652  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.526   0.467  -0.267  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.841   1.501   0.621  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.168   2.686   0.577  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.734  -0.131   0.461  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.959  -0.217  -0.426  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.861  -0.816  -1.518  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.018   0.316  -0.031  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.806  -1.519  -0.422  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.866   0.953  -1.167  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.487  -1.126   0.799  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.974   0.486   1.317  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.887   1.043   1.426  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.156   1.930   2.321  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.244   2.867   1.538  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.170   4.061   1.820  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.312   1.137   3.335  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.701   2.069   4.371  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -18.155   0.063   4.005  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.669   0.087   1.416  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.877   2.518   2.865  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.507   0.652   2.802  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -17.320   2.080   5.256  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.636   3.067   3.963  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.711   1.722   4.629  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -17.567  -0.439   4.759  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -18.479  -0.654   3.265  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -19.019   0.519   4.467  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.552   2.316   0.552  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.649   3.102  -0.276  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.415   4.135  -1.092  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.943   5.250  -1.303  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.843   2.193  -1.190  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.656   1.358   0.375  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.962   3.616   0.380  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.319   2.791  -1.922  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.508   1.507  -1.693  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.127   1.635  -0.603  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.602   3.751  -1.551  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.436   4.640  -2.352  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.959   5.808  -1.523  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.089   6.924  -2.025  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.607   3.862  -2.956  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.940   2.739  -2.159  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.921   2.848  -1.351  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.827   5.029  -3.152  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.470   4.508  -3.021  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -19.338   3.519  -3.944  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.940   1.949  -2.703  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.264   5.548  -0.257  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.778   6.590   0.627  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.693   7.610   0.958  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.976   8.799   1.119  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.353   5.977   1.911  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.307   5.407   2.857  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.762   5.489   4.304  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.122   4.402   5.154  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -20.139   3.500   5.761  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.144   4.639   0.090  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.573   7.096   0.102  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.906   6.736   2.441  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.029   5.177   1.639  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.136   4.374   2.604  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.390   5.963   2.745  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.486   6.454   4.704  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.835   5.377   4.340  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -18.461   3.817   4.530  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.549   4.869   5.942  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -20.848   3.231   5.051  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -20.618   3.981   6.550  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.682   2.638   6.123  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.451   7.146   1.053  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.328   8.026   1.357  1.00  0.00           C  
ATOM    349  C   ILE A  35     -16.013   8.933   0.171  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.734  10.119   0.340  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -15.063   7.226   1.731  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.376   6.230   2.849  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.941   8.164   2.151  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.512   4.988   2.812  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.285   6.190   0.910  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.605   8.639   2.200  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.737   6.683   0.857  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.221   6.711   3.804  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.408   5.921   2.770  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.859   8.168   3.227  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -14.157   9.164   1.804  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.010   7.828   1.720  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.888   4.956   3.693  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.889   5.009   1.930  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -15.144   4.112   2.786  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.063   8.361  -1.026  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.787   9.111  -2.245  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.943  10.045  -2.584  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.739  11.140  -3.107  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.532   8.165  -3.436  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.425   7.163  -3.091  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.175   8.960  -4.686  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.033   7.759  -3.105  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.293   7.411  -1.090  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.896   9.699  -2.081  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.446   7.624  -3.635  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.602   6.771  -2.102  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.448   6.352  -3.805  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.023   8.281  -5.512  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.269   9.521  -4.509  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -15.980   9.641  -4.922  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.101   8.827  -3.247  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.464   7.323  -3.914  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.542   7.550  -2.166  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.158   9.605  -2.278  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.351  10.400  -2.547  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.585  11.431  -1.445  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.304  12.410  -1.642  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.576   9.494  -2.680  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.614   8.868  -3.950  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.256   8.724  -1.860  1.00  0.00           H  
ATOM    392  HA  SER A  37     -19.198  10.920  -3.481  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.539   8.728  -1.916  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.472  10.082  -2.555  1.00  0.00           H  
ATOM    395  HG  SER A  37     -19.762   8.460  -4.132  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.975  11.205  -0.282  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -19.122  12.115   0.848  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.744  13.543   0.454  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.607  14.347   0.102  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.268  11.640   2.026  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -19.080  11.028   3.158  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -19.153  11.956   4.360  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -17.797  12.107   5.032  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -17.504  10.971   5.948  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.417  10.408  -0.181  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -20.160  12.106   1.144  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.570  10.896   1.673  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.716  12.479   2.422  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -20.083  10.834   2.804  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.618  10.099   3.459  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -19.490  12.928   4.032  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.857  11.552   5.073  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.035  12.149   4.268  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -17.791  13.026   5.598  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -18.074  11.053   6.815  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -16.496  10.972   6.206  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -17.729  10.068   5.483  1.00  0.00           H  
ATOM    418  N   LYS A  39     -17.452  13.854   0.515  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.964  15.185   0.162  1.00  0.00           C  
ATOM    420  C   LYS A  39     -15.479  15.336   0.499  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.655  15.557  -0.387  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -17.774  16.268   0.884  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -18.414  17.276  -0.059  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -19.933  17.261   0.046  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -20.464  18.548   0.657  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -20.931  19.505  -0.383  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.811  13.171   0.801  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -17.088  15.309  -0.904  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -18.556  15.794   1.459  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -17.121  16.804   1.557  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -18.057  18.264   0.189  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.130  17.034  -1.073  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -20.351  17.147  -0.944  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -20.235  16.427   0.664  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -21.289  18.307   1.310  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -19.674  19.009   1.231  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -21.181  18.993  -1.253  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -20.181  20.192  -0.599  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -21.769  20.020  -0.045  1.00  0.00           H  
ATOM    440  N   PRO A  40     -15.120  15.223   1.792  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.727  15.354   2.236  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.820  14.282   1.641  1.00  0.00           C  
ATOM    443  O   PRO A  40     -13.267  13.180   1.325  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.813  15.199   3.759  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -15.107  14.506   4.007  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -16.033  14.963   2.918  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -13.330  16.331   1.996  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.977  14.611   4.110  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.793  16.174   4.224  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.969  13.437   3.956  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.498  14.790   4.972  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -16.741  14.187   2.671  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -16.549  15.866   3.212  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.543  14.618   1.494  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.565  13.690   0.939  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.147  14.210   1.159  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.724  15.174   0.523  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.820  13.480  -0.555  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -10.768  12.020  -0.980  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.722  11.789  -2.061  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -10.027  10.614  -2.876  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -10.919  10.609  -3.864  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -11.594  11.711  -4.165  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -11.135   9.498  -4.554  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.251  15.513   1.767  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.673  12.746   1.452  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.797  13.868  -0.798  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.076  14.025  -1.119  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -10.523  11.414  -0.122  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -11.737  11.733  -1.363  1.00  0.00           H  
ATOM    471  HD2 ARG A  41      -9.685  12.657  -2.700  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -8.761  11.649  -1.589  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -9.543   9.786  -2.674  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -11.435  12.552  -3.650  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -12.262  11.700  -4.909  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -10.630   8.664  -4.332  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -11.806   9.492  -5.297  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.419  13.569   2.070  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.053  13.976   2.377  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.045  12.938   1.892  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.419  11.891   1.361  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.889  14.192   3.882  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -8.129  14.535   4.477  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -5.899  15.284   4.224  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.813  12.810   2.548  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.863  14.908   1.867  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.540  13.273   4.331  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -8.220  14.077   5.316  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.408  16.083   4.740  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -5.455  15.665   3.317  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -5.124  14.880   4.860  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.765  13.240   2.080  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.693  12.342   1.667  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.741  11.031   2.442  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.376   9.977   1.921  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.342  13.018   1.851  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.535  14.090   2.508  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.820  12.132   0.615  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.599  12.274   2.101  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.407  13.743   2.650  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.059  13.515   0.936  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.185  11.105   3.692  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.272   9.924   4.543  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.189   8.872   3.927  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.977   7.671   4.101  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.781  10.310   5.932  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.839  11.228   6.694  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -4.464  11.784   7.959  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.758  11.045   8.898  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -4.670  13.096   7.988  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.456  11.974   4.053  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.280   9.510   4.638  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.732  10.812   5.829  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.922   9.410   6.515  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -2.954  10.671   6.964  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -3.563  12.052   6.052  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -4.411  13.623   7.204  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -5.073  13.483   8.793  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.210   9.327   3.211  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.156   8.423   2.570  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.509   7.685   1.401  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.806   6.517   1.150  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.385   9.194   2.084  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.070   9.955   3.203  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -8.588  11.050   3.558  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.088   9.455   3.724  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.329  10.295   3.109  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.467   7.697   3.306  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.081   9.900   1.326  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -9.094   8.497   1.659  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.628   8.377   0.688  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.943   7.788  -0.459  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.941   6.729  -0.018  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.798   5.691  -0.664  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.234   8.874  -1.273  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.193   8.585  -2.765  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.520   9.691  -3.554  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.766  10.480  -2.947  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -3.749   9.769  -4.779  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.435   9.305   0.935  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.688   7.317  -1.079  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.747   9.812  -1.123  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.219   8.966  -0.918  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.648   7.667  -2.926  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.205   8.470  -3.123  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.255   6.991   1.085  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.277   6.046   1.606  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.973   4.793   2.117  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.470   3.680   1.961  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.452   6.684   2.723  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.291   7.206   3.876  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.424   7.649   5.045  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -1.813   6.936   6.331  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -0.624   6.604   7.164  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.413   7.831   1.561  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.620   5.770   0.794  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.763   5.949   3.111  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.889   7.510   2.314  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.869   8.048   3.530  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.956   6.421   4.208  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.391   7.426   4.822  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.541   8.714   5.185  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -2.471   7.578   6.898  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -2.332   6.023   6.079  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -0.925   6.309   8.115  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -0.005   7.435   7.249  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -0.087   5.829   6.727  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.137   4.983   2.731  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.908   3.868   3.268  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.378   2.942   2.154  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.274   1.721   2.267  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.108   4.383   4.064  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.676   3.371   5.016  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.248   2.199   4.544  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.639   3.590   6.385  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -7.772   1.267   5.419  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -7.161   2.660   7.264  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.728   1.496   6.781  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.486   5.893   2.823  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.263   3.311   3.924  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.806   5.247   4.637  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.891   4.670   3.376  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.282   2.018   3.480  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.195   4.498   6.763  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.214   0.358   5.038  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -7.124   2.843   8.327  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.136   0.769   7.465  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.888   3.526   1.077  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.361   2.736  -0.052  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.179   2.137  -0.802  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.248   1.011  -1.298  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.215   3.590  -0.995  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.522   4.826  -1.567  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -5.604   4.444  -2.720  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.555   5.848  -2.021  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.940   4.504   1.038  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.966   1.931   0.338  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.530   2.967  -1.820  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.092   3.914  -0.457  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.919   5.281  -0.796  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -4.574   4.575  -2.419  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.811   5.076  -3.572  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.772   3.411  -2.987  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.088   6.562  -2.684  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.953   6.366  -1.159  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -8.355   5.345  -2.540  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.089   2.895  -0.869  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.881   2.440  -1.544  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.249   1.276  -0.789  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.714   0.348  -1.393  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.877   3.589  -1.670  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.597   3.203  -2.394  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.696   3.467  -3.888  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.333   2.293  -4.678  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.917   1.866  -4.841  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.926   2.512  -4.271  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.159   0.789  -5.575  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.096   3.778  -0.446  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.158   2.106  -2.531  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.342   4.399  -2.213  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.616   3.934  -0.680  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.221   3.780  -1.990  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.409   2.150  -2.236  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.712   3.748  -4.125  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.030   4.279  -4.141  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.060   1.797  -5.111  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.750   3.325  -3.715  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.862   2.186  -4.396  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.403   0.298  -6.007  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.098   0.468  -5.698  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.315   1.334   0.538  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.750   0.285   1.378  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.605  -0.976   1.321  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.085  -2.091   1.287  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.627   0.767   2.825  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.423   0.196   3.557  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.254   0.781   4.945  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       0.429   1.819   5.073  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.803   0.200   5.904  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.757   2.101   0.965  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.767   0.054   1.002  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.545   1.843   2.827  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.518   0.480   3.364  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.546  -0.874   3.646  1.00  0.00           H  
ATOM    645  HG3 GLU A  51       0.466   0.409   2.980  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.918  -0.788   1.311  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.852  -1.906   1.258  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.355  -2.124  -0.165  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.530  -2.423  -0.380  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.033  -1.657   2.198  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.588  -1.244   3.478  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.268   0.127   1.339  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.327  -2.793   1.582  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.663  -0.883   1.783  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.603  -2.568   2.305  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.692  -0.293   3.562  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.460  -1.969  -1.134  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.815  -2.148  -2.537  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.296  -3.478  -3.070  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.103  -3.631  -3.329  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.273  -0.996  -3.370  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.539  -1.730  -0.902  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.892  -2.139  -2.611  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.005  -0.177  -2.720  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -5.030  -0.667  -4.067  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.399  -1.323  -3.915  1.00  0.00           H  
ATOM    667  N   CYS A  54      -5.201  -4.439  -3.230  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.835  -5.758  -3.735  1.00  0.00           C  
ATOM    669  C   CYS A  54      -4.302  -5.668  -5.160  1.00  0.00           C  
ATOM    670  O   CYS A  54      -5.019  -5.945  -6.121  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -6.038  -6.705  -3.688  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -7.595  -5.971  -4.288  1.00  0.00           S  
ATOM    673  H   CYS A  54      -6.135  -4.254  -3.005  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.056  -6.151  -3.097  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -5.828  -7.570  -4.298  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -6.197  -7.024  -2.668  1.00  0.00           H  
ATOM    677  N   GLY A  55      -3.038  -5.276  -5.290  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -2.429  -5.155  -6.601  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.089  -4.447  -6.554  1.00  0.00           C  
ATOM    680  O   GLY A  55      -0.897  -3.518  -5.770  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.515  -5.068  -4.488  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -2.288  -6.142  -7.013  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -3.094  -4.600  -7.245  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.160  -4.888  -7.394  1.00  0.00           N  
ATOM    685  CA  PHE A  56       1.171  -4.292  -7.447  1.00  0.00           C  
ATOM    686  C   PHE A  56       1.410  -3.579  -8.778  1.00  0.00           C  
ATOM    687  O   PHE A  56       2.350  -2.796  -8.910  1.00  0.00           O  
ATOM    688  CB  PHE A  56       2.241  -5.365  -7.233  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.176  -6.015  -5.880  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       2.430  -5.282  -4.732  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       1.861  -7.358  -5.757  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       2.371  -5.876  -3.486  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       1.799  -7.959  -4.514  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       2.055  -7.217  -3.376  1.00  0.00           C  
ATOM    695  H   PHE A  56      -0.374  -5.633  -7.994  1.00  0.00           H  
ATOM    696  HA  PHE A  56       1.239  -3.566  -6.650  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.121  -6.136  -7.979  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       3.218  -4.915  -7.340  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       2.677  -4.234  -4.816  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       1.661  -7.939  -6.647  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       2.572  -5.294  -2.599  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       1.552  -9.007  -4.432  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       2.009  -7.684  -2.405  1.00  0.00           H  
ATOM    704  N   ASP A  57       0.557  -3.854  -9.763  1.00  0.00           N  
ATOM    705  CA  ASP A  57       0.683  -3.238 -11.079  1.00  0.00           C  
ATOM    706  C   ASP A  57       0.708  -1.715 -10.971  1.00  0.00           C  
ATOM    707  O   ASP A  57       1.549  -1.054 -11.578  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -0.470  -3.677 -11.985  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -0.321  -5.112 -12.452  1.00  0.00           C  
ATOM    710  OD1 ASP A  57       0.795  -5.489 -12.866  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -1.322  -5.857 -12.403  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.174  -4.488  -9.602  1.00  0.00           H  
ATOM    713  HA  ASP A  57       1.615  -3.570 -11.511  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.400  -3.589 -11.441  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -0.501  -3.035 -12.853  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.219  -1.167 -10.191  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.282   0.273 -10.019  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.397   0.908 -10.827  1.00  0.00           C  
ATOM    719  O   GLY A  58      -2.227   1.636 -10.286  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.864  -1.743  -9.731  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.443   0.492  -8.974  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.659   0.703 -10.325  1.00  0.00           H  
ATOM    723  N   GLN A  59      -1.415   0.631 -12.127  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.436   1.181 -13.011  1.00  0.00           C  
ATOM    725  C   GLN A  59      -3.791   0.531 -12.749  1.00  0.00           C  
ATOM    726  O   GLN A  59      -4.834   1.164 -12.909  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.033   0.985 -14.474  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.139   2.253 -15.307  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -2.308   1.968 -16.786  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -1.331   1.894 -17.531  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -3.553   1.807 -17.221  1.00  0.00           N  
ATOM    732  H   GLN A  59      -0.726   0.043 -12.501  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.514   2.239 -12.807  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -1.010   0.642 -14.512  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.672   0.235 -14.916  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -2.993   2.822 -14.967  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -1.241   2.838 -15.168  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -4.283   1.879 -16.570  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -3.690   1.621 -18.172  1.00  0.00           H  
ATOM    740  N   THR A  60      -3.766  -0.735 -12.347  1.00  0.00           N  
ATOM    741  CA  THR A  60      -4.993  -1.472 -12.062  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.652  -0.957 -10.784  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.123  -1.143  -9.688  1.00  0.00           O  
ATOM    744  CB  THR A  60      -4.691  -2.965 -11.928  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -4.018  -3.447 -13.077  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -5.932  -3.810 -11.735  1.00  0.00           C  
ATOM    747  H   THR A  60      -2.903  -1.186 -12.239  1.00  0.00           H  
ATOM    748  HA  THR A  60      -5.666  -1.324 -12.892  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.052  -3.116 -11.071  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -3.104  -3.151 -13.060  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -6.792  -3.166 -11.626  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -5.820  -4.414 -10.848  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -6.069  -4.450 -12.594  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.822  -0.301 -10.901  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.543   0.236  -9.743  1.00  0.00           C  
ATOM    756  C   PRO A  61      -8.209  -0.857  -8.915  1.00  0.00           C  
ATOM    757  O   PRO A  61      -9.262  -1.376  -9.285  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.599   1.143 -10.376  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.847   0.549 -11.718  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.533  -0.029 -12.167  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.894   0.822  -9.109  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -9.492   1.137  -9.769  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -8.213   2.148 -10.454  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.593  -0.229 -11.643  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -9.173   1.317 -12.404  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.692  -0.943 -12.722  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.992   0.687 -12.766  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.588  -1.204  -7.793  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.122  -2.236  -6.912  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.993  -1.824  -5.449  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.129  -1.023  -5.093  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.393  -3.562  -7.144  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.816  -4.274  -8.419  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.666  -5.783  -8.294  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -6.524  -6.304  -9.150  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -6.364  -7.779  -9.027  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.751  -0.756  -7.551  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.167  -2.364  -7.148  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.332  -3.371  -7.200  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.588  -4.218  -6.310  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -8.851  -4.041  -8.623  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -7.199  -3.926  -9.236  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.470  -6.032  -7.261  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.585  -6.253  -8.610  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -6.724  -6.058 -10.183  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -5.609  -5.824  -8.839  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -6.083  -8.185  -9.943  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -7.261  -8.212  -8.729  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -5.633  -8.003  -8.324  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.860  -2.376  -4.606  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.844  -2.065  -3.181  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.266  -3.273  -2.353  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.950  -4.169  -2.846  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.775  -0.882  -2.853  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.599  -0.449  -1.406  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.515   0.280  -3.801  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.526  -3.006  -4.950  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.835  -1.788  -2.912  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.796  -1.207  -2.988  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.849   0.598  -1.311  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.574  -0.604  -1.105  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.252  -1.032  -0.775  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.867   0.024  -4.789  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -8.455   0.484  -3.837  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.039   1.156  -3.448  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.852  -3.292  -1.090  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.186  -4.392  -0.194  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.237  -3.963   0.828  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.043  -2.994   1.563  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.933  -4.892   0.528  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.590  -5.414  -0.587  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.308  -2.550  -0.753  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.589  -5.195  -0.791  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.547  -4.101   1.155  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.195  -5.737   1.147  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.346  -4.692   0.867  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.426  -4.394   1.798  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.680  -5.580   2.731  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.094  -6.649   2.282  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.707  -4.052   1.031  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -13.982  -2.264   0.801  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.438  -5.454   0.256  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.132  -3.539   2.386  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.661  -4.504   0.052  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.556  -4.449   1.566  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.435  -5.409   4.042  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.642  -6.478   5.025  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.120  -6.797   5.231  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.992  -6.120   4.687  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.035  -5.906   6.309  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.114  -4.429   6.140  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -11.938  -4.170   4.671  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.117  -7.380   4.746  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -12.610  -6.240   7.161  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.011  -6.237   6.406  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.079  -4.073   6.471  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.325  -3.953   6.702  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.529  -3.318   4.364  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -10.896  -4.012   4.437  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A  11     -10.765 -12.288  -4.800  1.00  0.00           N  
ATOM      2  CA  GLN A  11      -9.776 -12.976  -3.928  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.815 -12.423  -2.507  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.232 -11.285  -2.285  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.383 -12.788  -4.530  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.295 -13.550  -3.793  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.129 -13.917  -4.691  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.259 -13.950  -5.914  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -4.980 -14.196  -4.085  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.642 -12.175  -4.255  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.013 -14.029  -3.903  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.398 -13.125  -5.556  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.132 -11.737  -4.510  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -6.925 -12.936  -2.985  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -7.718 -14.457  -3.389  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -4.950 -14.149  -3.107  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.210 -14.436  -4.642  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.377 -13.233  -1.550  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.361 -12.824  -0.151  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.033 -12.171   0.215  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.974 -12.791   0.103  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.630 -14.019   0.750  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.057 -14.127  -1.790  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.154 -12.107  -0.005  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.304 -13.727   1.543  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -8.701 -14.366   1.178  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.079 -14.813   0.172  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.094 -10.917   0.654  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.893 -10.184   1.036  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.912  -9.848   2.524  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.942  -9.973   3.186  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.765  -8.901   0.211  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.053  -7.658   0.552  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.966 -10.477   0.722  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.041 -10.816   0.836  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.808  -8.444   0.417  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.818  -9.151  -0.838  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.766  -9.423   3.044  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.650  -9.068   4.452  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.634  -7.554   4.635  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.717  -6.874   4.176  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.381  -9.680   5.049  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.241  -9.318   6.411  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.118  -9.260   4.328  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.979  -9.344   2.464  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.509  -9.472   4.967  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.452 -10.758   4.991  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -4.953  -9.707   6.921  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.442  -8.794   5.030  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.367  -8.559   3.546  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.645 -10.129   3.896  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.654  -7.034   5.310  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.757  -5.601   5.555  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.550  -5.095   6.342  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.828  -5.880   6.955  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -8.044  -5.287   6.318  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.363  -6.241   7.472  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.855  -5.468   8.686  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.396  -7.274   7.042  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.354  -7.630   5.651  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.783  -5.100   4.598  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.965  -4.284   6.716  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.868  -5.313   5.621  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.462  -6.765   7.754  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.577  -5.996   9.586  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -9.931  -5.375   8.643  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -8.408  -4.484   8.693  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.127  -8.239   7.442  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.424  -7.326   5.964  1.00  0.00           H  
ATOM     70 HD23 LEU A  15     -10.368  -6.988   7.415  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.314  -3.771   6.335  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -4.187  -3.167   7.054  1.00  0.00           C  
ATOM     73  C   PRO A  16      -4.119  -3.623   8.509  1.00  0.00           C  
ATOM     74  O   PRO A  16      -3.044  -3.666   9.106  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.478  -1.668   6.976  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.300  -1.508   5.744  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -6.126  -2.760   5.630  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -3.248  -3.381   6.567  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -5.021  -1.356   7.858  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.550  -1.120   6.905  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.942  -0.643   5.839  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.656  -1.405   4.883  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -7.082  -2.626   6.115  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -6.261  -3.030   4.593  1.00  0.00           H  
ATOM     85  N   ASN A  17      -5.274  -3.966   9.069  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -5.348  -4.423  10.453  1.00  0.00           C  
ATOM     87  C   ASN A  17      -5.011  -5.908  10.559  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.718  -6.411  11.644  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.743  -4.162  11.023  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.715  -3.879  12.512  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.771  -4.252  13.210  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.753  -3.215  13.009  1.00  0.00           N  
ATOM     93  H   ASN A  17      -6.096  -3.912   8.539  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.625  -3.861  11.025  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -7.177  -3.309  10.523  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -7.363  -5.029  10.852  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -8.468  -2.950  12.394  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -7.760  -3.018  13.968  1.00  0.00           H  
ATOM     99  N   ASN A  18      -5.056  -6.609   9.427  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.756  -8.038   9.395  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.853  -8.843  10.083  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.735  -9.195  11.257  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.406  -8.319  10.060  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.779  -9.612   9.573  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.591 -10.553  10.344  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -2.453  -9.664   8.288  1.00  0.00           N  
ATOM    107  H   ASN A  18      -5.296  -6.156   8.594  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.705  -8.340   8.359  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.727  -7.508   9.840  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.545  -8.387  11.128  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -2.632  -8.875   7.732  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -2.047 -10.487   7.945  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.918  -9.131   9.344  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -8.038  -9.896   9.879  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.797 -10.609   8.764  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.986 -10.901   8.899  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.986  -8.977  10.651  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.609  -9.664  11.852  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.953  -9.709  12.914  1.00  0.00           O  
ATOM    120  OD2 ASP A  19     -10.750 -10.155  11.730  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.952  -8.824   8.414  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.639 -10.638  10.556  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.440  -8.114  10.999  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.779  -8.654   9.992  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.104 -10.888   7.662  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.711 -11.566   6.522  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.846 -10.733   5.934  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.587 -10.069   6.660  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.236 -12.941   6.939  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.144 -13.894   7.399  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.583 -14.712   8.605  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.827 -14.309   9.860  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -6.547 -15.057   9.999  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.159 -10.630   7.615  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.948 -11.694   5.770  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.940 -12.816   7.748  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.744 -13.389   6.098  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.904 -14.567   6.590  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.268 -13.321   7.664  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.640 -14.555   8.768  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.400 -15.758   8.403  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.613 -13.252   9.811  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -8.447 -14.511  10.720  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -6.031 -15.053   9.095  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -6.734 -16.041  10.277  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -5.950 -14.611  10.726  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.976 -10.770   4.611  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -11.022 -10.015   3.948  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.159 -10.372   2.480  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.780 -11.466   2.062  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.356 -11.315   4.083  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.962 -10.211   4.443  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.797  -8.962   4.031  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.702  -9.445   1.700  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.893  -9.659   0.269  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.323  -8.494  -0.530  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.352  -7.351  -0.080  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.380  -9.833  -0.048  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.008 -10.648   0.925  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.634 -10.457  -1.403  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.984  -8.593   2.095  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.368 -10.561  -0.004  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.856  -8.863  -0.037  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.480 -11.437   1.071  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -12.795 -10.256  -2.055  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.531 -10.035  -1.832  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.756 -11.524  -1.292  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.799  -8.789  -1.716  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.220  -7.755  -2.568  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.965  -7.657  -3.895  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.056  -8.630  -4.644  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.741  -8.049  -2.825  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.736  -6.567  -3.160  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.801  -9.720  -2.023  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.305  -6.812  -2.051  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.324  -8.539  -1.958  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.655  -8.706  -3.679  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.493  -6.470  -4.178  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.229  -6.232  -5.414  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.992  -4.811  -5.916  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.434  -3.976  -5.205  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.724  -6.466  -5.195  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.272  -5.784  -3.953  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.789  -5.888  -3.879  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.247  -6.439  -2.536  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -16.576  -7.888  -2.613  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.383  -5.735  -3.539  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.868  -6.928  -6.155  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.265  -6.094  -6.053  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.901  -7.528  -5.103  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.846  -6.252  -3.078  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.994  -4.740  -3.976  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.216  -4.906  -4.017  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.133  -6.545  -4.664  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.457  -6.295  -1.814  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -17.126  -5.895  -2.221  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.301  -8.129  -1.908  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -15.725  -8.458  -2.430  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.938  -8.124  -3.559  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.422  -4.541  -7.144  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.258  -3.219  -7.736  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.992  -2.163  -6.915  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.605  -2.473  -5.894  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.773  -3.213  -9.175  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.046  -4.124  -9.983  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.862  -5.246  -7.663  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.203  -2.986  -7.738  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.815  -3.497  -9.184  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.667  -2.221  -9.589  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.106  -3.994  -9.843  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.928  -0.915  -7.369  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.590   0.184  -6.675  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.940   0.497  -7.311  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.406   1.636  -7.275  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.705   1.433  -6.690  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.318   1.937  -8.084  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -13.127   3.174  -8.452  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.828   2.237  -8.149  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.426  -0.730  -8.189  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.750  -0.119  -5.652  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -13.229   2.225  -6.173  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.798   1.211  -6.147  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.537   1.169  -8.811  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.476   3.086  -9.469  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.505   4.052  -8.359  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.974   3.261  -7.787  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.555   2.489  -9.163  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.272   1.366  -7.833  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.597   3.066  -7.497  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.567  -0.521  -7.892  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.864  -0.354  -8.534  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.834  -1.446  -8.093  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.705  -1.861  -8.856  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.711  -0.380 -10.057  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.526   0.420 -10.602  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.905  -0.291 -11.796  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.963   1.826 -10.986  1.00  0.00           C  
ATOM    238  H   LEU A  27     -15.147  -1.406  -7.888  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.262   0.605  -8.238  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.600  -1.409 -10.367  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.614   0.015 -10.495  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.770   0.501  -9.834  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.669  -0.491 -12.532  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -14.466  -1.223 -11.471  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -14.140   0.336 -12.230  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.168   1.862 -12.047  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.177   2.525 -10.747  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.857   2.086 -10.437  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.675  -1.908  -6.857  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.537  -2.951  -6.316  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.857  -2.695  -4.847  1.00  0.00           C  
ATOM    252  O   GLN A  28     -20.007  -2.814  -4.423  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.871  -4.321  -6.471  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -18.117  -4.966  -7.826  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.575  -6.380  -7.904  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.327  -7.019  -6.883  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.390  -6.875  -9.122  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.962  -1.537  -6.297  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.457  -2.945  -6.879  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.805  -4.206  -6.339  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.252  -4.982  -5.708  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -19.180  -4.992  -8.010  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.635  -4.369  -8.587  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -17.609  -6.308  -9.891  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.041  -7.787  -9.202  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.835  -2.344  -4.072  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -18.015  -2.073  -2.651  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.740  -0.750  -2.433  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.120   0.313  -2.416  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.660  -2.048  -1.937  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.587  -3.097  -0.449  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.942  -2.266  -4.464  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.614  -2.870  -2.236  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.897  -2.392  -2.617  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.437  -1.035  -1.637  1.00  0.00           H  
ATOM    276  N   ASP A  30     -20.055  -0.824  -2.254  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.859   0.372  -2.024  1.00  0.00           C  
ATOM    278  C   ASP A  30     -20.331   1.146  -0.822  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.431   2.372  -0.764  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -22.325  -0.008  -1.802  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -23.166   0.180  -3.050  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -23.500   1.339  -3.371  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.490  -0.832  -3.705  1.00  0.00           O  
ATOM    284  H   ASP A  30     -20.492  -1.699  -2.270  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.785   0.996  -2.903  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -22.381  -1.044  -1.507  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -22.736   0.608  -1.017  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.760   0.418   0.133  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -19.209   1.028   1.333  1.00  0.00           C  
ATOM    290  C   VAL A  31     -18.006   1.901   1.002  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.823   2.970   1.582  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -18.789  -0.037   2.364  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -20.002  -0.810   2.860  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.756  -0.981   1.767  1.00  0.00           C  
ATOM    295  H   VAL A  31     -19.708  -0.554   0.025  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.975   1.645   1.775  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.341   0.465   3.209  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -20.897  -0.238   2.665  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -19.909  -0.980   3.923  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -20.061  -1.757   2.347  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -17.879  -1.966   2.193  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.765  -0.615   1.987  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -17.892  -1.032   0.698  1.00  0.00           H  
ATOM    304  N   ALA A  32     -17.184   1.439   0.067  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.996   2.181  -0.338  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.369   3.514  -0.979  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.701   4.524  -0.765  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.156   1.350  -1.294  1.00  0.00           C  
ATOM    309  H   ALA A  32     -17.382   0.579  -0.362  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.409   2.373   0.546  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.404   1.978  -1.751  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.789   0.931  -2.062  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.673   0.552  -0.750  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.435   3.505  -1.769  1.00  0.00           N  
ATOM    315  CA  SER A  33     -17.896   4.709  -2.450  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.389   5.755  -1.457  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.162   6.951  -1.638  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.010   4.364  -3.441  1.00  0.00           C  
ATOM    319  OG  SER A  33     -18.496   4.224  -4.756  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.922   2.665  -1.902  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.060   5.121  -2.992  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.474   3.435  -3.149  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -19.748   5.154  -3.440  1.00  0.00           H  
ATOM    324  HG  SER A  33     -17.685   3.710  -4.730  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.067   5.303  -0.409  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.590   6.214   0.603  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.455   6.879   1.377  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.572   8.028   1.799  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.539   5.480   1.561  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.842   4.546   2.541  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -20.322   4.775   3.966  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.536   3.934   4.960  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -19.550   4.527   6.326  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.221   4.340  -0.316  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.146   6.983   0.087  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -21.090   6.213   2.128  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.233   4.895   0.976  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -20.054   3.526   2.263  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.779   4.718   2.499  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -20.196   5.818   4.215  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -21.366   4.510   4.031  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.973   2.947   5.002  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.513   3.861   4.619  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -20.486   4.935   6.529  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.834   5.277   6.397  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.342   3.797   7.035  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.354   6.153   1.556  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.202   6.681   2.277  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.542   7.811   1.495  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.146   8.828   2.066  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -15.156   5.580   2.554  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.806   4.401   3.280  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -14.000   6.138   3.371  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -15.180   3.065   2.941  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.318   5.242   1.194  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.549   7.066   3.223  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.764   5.241   1.608  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.712   4.548   4.345  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.852   4.357   3.018  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.620   7.031   2.896  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.213   5.400   3.432  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -14.345   6.379   4.366  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.490   3.188   2.119  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.957   2.367   2.659  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.651   2.686   3.802  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.433   7.626   0.187  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -14.824   8.629  -0.679  1.00  0.00           C  
ATOM    368  C   ILE A  36     -15.659   9.906  -0.702  1.00  0.00           C  
ATOM    369  O   ILE A  36     -15.125  11.006  -0.848  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -14.664   8.103  -2.120  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -13.891   6.782  -2.120  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -13.967   9.137  -2.994  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.418   6.936  -1.801  1.00  0.00           C  
ATOM    374  H   ILE A  36     -15.770   6.796  -0.207  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -13.843   8.857  -0.289  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -15.650   7.934  -2.528  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.318   6.123  -1.381  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -13.974   6.323  -3.096  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.006   8.823  -4.026  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -12.937   9.234  -2.686  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -14.463  10.091  -2.889  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -11.906   6.008  -2.006  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.301   7.190  -0.759  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -11.999   7.722  -2.413  1.00  0.00           H  
ATOM    385  N   SER A  37     -16.970   9.751  -0.559  1.00  0.00           N  
ATOM    386  CA  SER A  37     -17.879  10.892  -0.568  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.279  11.308   0.848  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.047  12.253   1.029  1.00  0.00           O  
ATOM    389  CB  SER A  37     -19.131  10.565  -1.384  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.077  11.618  -1.313  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.336   8.847  -0.451  1.00  0.00           H  
ATOM    392  HA  SER A  37     -17.366  11.718  -1.037  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -18.857  10.416  -2.418  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -19.584   9.663  -0.998  1.00  0.00           H  
ATOM    395  HG  SER A  37     -20.706  11.436  -0.610  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.763  10.600   1.852  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.082  10.910   3.243  1.00  0.00           C  
ATOM    398  C   LYS A  38     -16.967  11.717   3.898  1.00  0.00           C  
ATOM    399  O   LYS A  38     -17.226  12.686   4.613  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.325   9.625   4.035  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -19.764   9.139   3.980  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -20.556   9.606   5.192  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -21.022  11.043   5.031  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -22.397  11.245   5.569  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.158   9.856   1.655  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -18.983  11.501   3.248  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.689   8.846   3.643  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -18.066   9.800   5.069  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -20.231   9.525   3.089  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -19.769   8.059   3.954  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -21.418   8.969   5.314  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.928   9.536   6.068  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -20.341  11.691   5.560  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -21.017  11.296   3.981  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -22.611  10.517   6.282  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -23.095  11.178   4.801  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -22.473  12.181   6.013  1.00  0.00           H  
ATOM    418  N   LYS A  39     -15.729  11.308   3.655  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -14.573  11.990   4.228  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.406  12.007   3.244  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.526  11.149   3.295  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -14.148  11.309   5.529  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -15.032  11.659   6.716  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -15.342  10.435   7.568  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -14.753  10.562   8.964  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -14.245   9.259   9.474  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.589  10.528   3.079  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -14.864  13.008   4.442  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -14.176  10.239   5.388  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -13.136  11.605   5.762  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -14.524  12.391   7.326  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -15.959  12.074   6.350  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -16.412  10.327   7.648  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -14.924   9.560   7.090  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -13.938  11.270   8.935  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -15.521  10.927   9.632  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -13.601   9.416  10.277  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -13.730   8.758   8.723  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -15.037   8.665   9.791  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.383  12.994   2.332  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.316  13.124   1.334  1.00  0.00           C  
ATOM    442  C   PRO A  40     -10.936  13.239   1.976  1.00  0.00           C  
ATOM    443  O   PRO A  40     -10.809  13.212   3.198  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.669  14.418   0.591  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.128  14.609   0.830  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.393  14.060   2.200  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.320  12.295   0.641  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.092  15.236   0.995  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.454  14.303  -0.460  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.373  15.659   0.792  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.696  14.062   0.091  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.248  14.824   2.950  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.391  13.653   2.259  1.00  0.00           H  
ATOM    454  N   ARG A  41      -9.910  13.370   1.140  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -8.537  13.493   1.606  1.00  0.00           C  
ATOM    456  C   ARG A  41      -7.582  13.439   0.419  1.00  0.00           C  
ATOM    457  O   ARG A  41      -7.817  12.716  -0.549  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -8.194  12.390   2.615  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -7.604  12.913   3.915  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -8.670  13.514   4.818  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -8.142  13.844   6.140  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -8.738  14.679   6.989  1.00  0.00           C  
ATOM    463  NH1 ARG A  41      -9.878  15.271   6.658  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -8.190  14.921   8.172  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.077  13.390   0.177  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -8.436  14.455   2.088  1.00  0.00           H  
ATOM    467  HB2 ARG A  41      -9.091  11.836   2.848  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -7.476  11.719   2.168  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -7.127  12.096   4.436  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -6.870  13.672   3.684  1.00  0.00           H  
ATOM    471  HD2 ARG A  41      -9.050  14.413   4.357  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.471  12.800   4.929  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -7.299  13.422   6.409  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -10.296  15.092   5.768  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.322  15.896   7.302  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -7.331  14.478   8.426  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -8.637  15.548   8.811  1.00  0.00           H  
ATOM    478  N   THR A  42      -6.516  14.217   0.496  1.00  0.00           N  
ATOM    479  CA  THR A  42      -5.526  14.278  -0.572  1.00  0.00           C  
ATOM    480  C   THR A  42      -4.463  13.187  -0.398  1.00  0.00           C  
ATOM    481  O   THR A  42      -4.731  12.013  -0.651  1.00  0.00           O  
ATOM    482  CB  THR A  42      -4.885  15.667  -0.606  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -5.873  16.670  -0.766  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -3.877  15.834  -1.721  1.00  0.00           C  
ATOM    485  H   THR A  42      -6.398  14.771   1.289  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.043  14.109  -1.505  1.00  0.00           H  
ATOM    487  HB  THR A  42      -4.376  15.836   0.333  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.176  16.962   0.098  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -2.879  15.739  -1.321  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -3.995  16.809  -2.169  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -4.039  15.071  -2.469  1.00  0.00           H  
ATOM    492  N   ALA A  43      -3.262  13.571   0.039  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -2.187  12.613   0.244  1.00  0.00           C  
ATOM    494  C   ALA A  43      -2.596  11.566   1.269  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.190  10.407   1.187  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -0.918  13.325   0.685  1.00  0.00           C  
ATOM    497  H   ALA A  43      -3.097  14.515   0.233  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -1.989  12.123  -0.699  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.044  13.694   1.693  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -0.720  14.154   0.022  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -0.088  12.634   0.656  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.406  11.986   2.235  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.878  11.085   3.278  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.749   9.984   2.685  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.680   8.829   3.103  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.658  11.858   4.341  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.791  12.383   5.473  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -4.608  12.928   6.629  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -5.608  12.334   7.032  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -4.186  14.066   7.169  1.00  0.00           N  
ATOM    511  H   GLN A  44      -3.698  12.925   2.241  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.013  10.631   3.736  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.146  12.699   3.871  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -5.408  11.207   4.763  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.171  11.578   5.839  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -3.162  13.175   5.091  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -3.381  14.484   6.796  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -4.695  14.441   7.916  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.560  10.346   1.698  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.433   9.383   1.039  1.00  0.00           C  
ATOM    521  C   ASP A  45      -5.606   8.409   0.213  1.00  0.00           C  
ATOM    522  O   ASP A  45      -5.931   7.225   0.117  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -7.446  10.098   0.140  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -8.341   9.132  -0.613  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.161   8.452   0.038  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -8.221   9.057  -1.855  1.00  0.00           O  
ATOM    527  H   ASP A  45      -5.565  11.280   1.401  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -6.962   8.834   1.803  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.071  10.736   0.746  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -6.914  10.703  -0.580  1.00  0.00           H  
ATOM    531  N   GLU A  46      -4.534   8.920  -0.383  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -3.652   8.099  -1.206  1.00  0.00           C  
ATOM    533  C   GLU A  46      -2.971   7.022  -0.369  1.00  0.00           C  
ATOM    534  O   GLU A  46      -2.881   5.867  -0.781  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -2.604   8.971  -1.900  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -2.911   9.248  -3.361  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -2.180   8.307  -4.300  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -0.937   8.399  -4.380  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -2.850   7.481  -4.954  1.00  0.00           O  
ATOM    540  H   GLU A  46      -4.332   9.874  -0.266  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.258   7.618  -1.953  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -2.540   9.917  -1.383  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -1.644   8.476  -1.843  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.975   9.134  -3.520  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -2.622  10.262  -3.592  1.00  0.00           H  
ATOM    546  N   LYS A  47      -2.498   7.407   0.807  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -1.834   6.467   1.700  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.831   5.448   2.234  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.512   4.270   2.396  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.162   7.205   2.859  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.116   8.073   3.662  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.451   8.625   4.914  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.018   7.989   6.173  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -1.727   8.804   7.386  1.00  0.00           N  
ATOM    555  H   LYS A  47      -2.603   8.342   1.085  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.080   5.946   1.129  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.723   6.478   3.527  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.380   7.836   2.463  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.439   8.898   3.045  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.972   7.480   3.949  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.391   8.422   4.868  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.613   9.691   4.955  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -3.087   7.895   6.063  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.581   7.009   6.294  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -0.789   9.248   7.302  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -1.736   8.198   8.233  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -2.442   9.549   7.497  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.045   5.915   2.509  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.098   5.052   3.030  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.573   4.060   1.974  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.801   2.888   2.273  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.274   5.895   3.529  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.481   5.814   5.015  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.093   4.709   5.584  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.066   6.846   5.842  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -7.285   4.632   6.950  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.255   6.774   7.210  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.866   5.666   7.763  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.235   6.863   2.359  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.688   4.499   3.857  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.101   6.929   3.275  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.182   5.558   3.048  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.421   3.899   4.948  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.589   7.711   5.410  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -7.763   3.764   7.381  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -5.926   7.584   7.843  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -7.016   5.609   8.832  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.721   4.529   0.740  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.166   3.663  -0.345  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.063   2.688  -0.735  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.333   1.549  -1.116  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.602   4.488  -1.560  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.525   5.392  -2.160  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.532   4.577  -2.977  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.163   6.476  -3.019  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.521   5.472   0.556  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.014   3.098   0.016  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -6.938   3.807  -2.327  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.436   5.108  -1.264  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -4.984   5.875  -1.362  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -4.413   5.025  -3.954  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -4.897   3.566  -3.086  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -3.578   4.563  -2.471  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -5.438   6.850  -3.724  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -6.501   7.283  -2.387  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.005   6.061  -3.554  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.818   3.141  -0.626  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.673   2.304  -0.957  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.543   1.153   0.036  1.00  0.00           C  
ATOM    610  O   ARG A  50      -2.144   0.047  -0.327  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.388   3.133  -0.964  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.176   2.370  -1.472  1.00  0.00           C  
ATOM    613  CD  ARG A  50       1.117   3.110  -1.171  1.00  0.00           C  
ATOM    614  NE  ARG A  50       2.170   2.780  -2.130  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       3.468   2.964  -1.899  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       3.878   3.477  -0.745  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       4.359   2.634  -2.823  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.665   4.055  -0.309  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.833   1.895  -1.943  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.534   3.997  -1.595  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.182   3.464   0.044  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.145   1.403  -0.994  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.268   2.242  -2.541  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.927   4.172  -1.211  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.447   2.840  -0.179  1.00  0.00           H  
ATOM    626  HE  ARG A  50       1.896   2.400  -2.990  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       3.212   3.728  -0.042  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       4.854   3.612  -0.578  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       4.056   2.248  -3.695  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       5.334   2.774  -2.650  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.885   1.425   1.292  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.810   0.415   2.340  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.926  -0.615   2.185  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.742  -1.794   2.485  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.893   1.073   3.718  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -1.537   1.428   4.306  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.780   0.213   4.804  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.162  -0.332   5.860  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.195  -0.194   4.136  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.197   2.327   1.519  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.859  -0.089   2.248  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -3.475   1.979   3.637  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.389   0.396   4.399  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.945   1.913   3.544  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -1.684   2.106   5.132  1.00  0.00           H  
ATOM    646  N   SER A  52      -5.082  -0.157   1.717  1.00  0.00           N  
ATOM    647  CA  SER A  52      -6.230  -1.035   1.522  1.00  0.00           C  
ATOM    648  C   SER A  52      -6.426  -1.354   0.044  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.555  -1.414  -0.443  1.00  0.00           O  
ATOM    650  CB  SER A  52      -7.494  -0.391   2.093  1.00  0.00           C  
ATOM    651  OG  SER A  52      -7.192   0.434   3.204  1.00  0.00           O  
ATOM    652  H   SER A  52      -5.167   0.794   1.497  1.00  0.00           H  
ATOM    653  HA  SER A  52      -6.036  -1.955   2.055  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.962   0.213   1.330  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -8.178  -1.164   2.409  1.00  0.00           H  
ATOM    656  HG  SER A  52      -7.231   1.355   2.938  1.00  0.00           H  
ATOM    657  N   ALA A  53      -5.320  -1.556  -0.664  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -5.370  -1.866  -2.087  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.387  -2.977  -2.439  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.209  -2.911  -2.087  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -5.080  -0.621  -2.911  1.00  0.00           C  
ATOM    662  H   ALA A  53      -4.449  -1.493  -0.219  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.372  -2.198  -2.320  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -5.986  -0.043  -3.021  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.717  -0.910  -3.886  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -4.332  -0.025  -2.409  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.878  -3.996  -3.137  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.041  -5.122  -3.536  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.959  -4.673  -4.514  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.099  -4.830  -5.726  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.896  -6.220  -4.171  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.825  -7.226  -2.970  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.824  -3.992  -3.388  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.567  -5.514  -2.648  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -5.612  -5.766  -4.841  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -4.256  -6.884  -4.734  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.879  -4.114  -3.977  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -0.790  -3.651  -4.814  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.143  -2.393  -5.582  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.311  -2.008  -5.650  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.823  -4.015  -3.003  1.00  0.00           H  
ATOM    682  HA2 GLY A  55       0.069  -3.449  -4.189  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -0.534  -4.428  -5.518  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.133  -1.751  -6.162  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.344  -0.528  -6.928  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.253  -0.653  -8.326  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.408  -0.297  -8.553  1.00  0.00           O  
ATOM    688  CB  PHE A  56       0.276   0.667  -6.202  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -0.509   1.938  -6.359  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.508   2.266  -5.455  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -0.247   2.806  -7.406  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -2.232   3.436  -5.596  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -0.968   3.975  -7.552  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.961   4.291  -6.645  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.774  -2.107  -6.070  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.409  -0.371  -7.016  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       0.340   0.445  -5.148  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.270   0.839  -6.590  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -1.722   1.598  -4.634  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       0.530   2.559  -8.116  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -3.008   3.680  -4.887  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -0.753   4.643  -8.373  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -2.524   5.205  -6.757  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.545  -1.160  -9.261  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.097  -1.331 -10.638  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.253  -0.033 -11.425  1.00  0.00           C  
ATOM    707  O   ASP A  57       0.695   0.444 -12.048  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -0.882  -2.454 -11.316  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -0.013  -3.307 -12.217  1.00  0.00           C  
ATOM    710  OD1 ASP A  57       0.719  -4.172 -11.690  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -0.062  -3.111 -13.450  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.457  -1.426  -9.019  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.949  -1.599 -10.614  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.316  -3.089 -10.559  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -1.674  -2.021 -11.913  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.455   0.532 -11.393  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -1.714   1.769 -12.107  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.981   1.708 -12.935  1.00  0.00           C  
ATOM    719  O   GLY A  58      -3.993   2.314 -12.581  1.00  0.00           O  
ATOM    720  H   GLY A  58      -2.174   0.106 -10.879  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.804   2.572 -11.390  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.880   1.976 -12.760  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.928   0.976 -14.043  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -4.079   0.838 -14.927  1.00  0.00           C  
ATOM    725  C   GLN A  59      -5.125  -0.099 -14.326  1.00  0.00           C  
ATOM    726  O   GLN A  59      -6.300  -0.044 -14.690  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.637   0.321 -16.298  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.779   1.348 -17.410  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -3.536   0.754 -18.784  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -3.723  -0.443 -18.997  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -3.118   1.593 -19.726  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.093   0.516 -14.271  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -4.520   1.817 -15.048  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.598   0.029 -16.240  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -4.230  -0.542 -16.557  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -4.779   1.754 -17.382  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -3.064   2.142 -17.245  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -2.990   2.534 -19.485  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -2.953   1.235 -20.623  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.695  -0.958 -13.406  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.599  -1.901 -12.760  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.884  -1.487 -11.319  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.221  -1.947 -10.389  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.004  -3.310 -12.788  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -4.107  -3.455 -13.873  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -6.049  -4.400 -12.906  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.748  -0.956 -13.156  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.527  -1.902 -13.312  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.457  -3.477 -11.870  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -4.547  -3.203 -14.689  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -6.958  -3.983 -13.317  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -6.252  -4.811 -11.929  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -5.684  -5.178 -13.557  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.880  -0.607 -11.114  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.249  -0.133  -9.777  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.959  -1.208  -8.960  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.934  -1.805  -9.416  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.196   1.031 -10.066  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.792   0.713 -11.394  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.722  -0.009 -12.167  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.389   0.223  -9.231  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.950   1.086  -9.296  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.637   1.955 -10.097  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.655   0.076 -11.265  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -9.069   1.625 -11.900  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.158  -0.773 -12.793  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.153   0.689 -12.763  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.463  -1.451  -7.751  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.052  -2.455  -6.874  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.125  -1.949  -5.436  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.405  -1.027  -5.054  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.240  -3.750  -6.929  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.672  -4.693  -8.040  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -6.676  -4.702  -9.191  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -6.264  -6.117  -9.564  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -5.512  -6.786  -8.467  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.685  -0.944  -7.443  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.055  -2.655  -7.222  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.199  -3.502  -7.079  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.345  -4.268  -5.987  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.752  -5.692  -7.640  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -8.635  -4.374  -8.413  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.129  -4.232 -10.050  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -5.796  -4.147  -8.898  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -7.154  -6.691  -9.780  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -5.639  -6.078 -10.445  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -5.383  -7.795  -8.684  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -6.035  -6.700  -7.571  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -4.578  -6.345  -8.353  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.998  -2.562  -4.643  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.166  -2.176  -3.248  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.516  -3.385  -2.386  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.033  -4.385  -2.881  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.262  -1.109  -3.086  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.287  -0.578  -1.661  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.058   0.023  -4.081  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.543  -3.291  -5.006  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.231  -1.759  -2.903  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.219  -1.571  -3.290  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.289  -0.282  -1.371  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.640  -1.351  -0.995  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.947   0.274  -1.604  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.680   0.862  -3.806  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.329  -0.315  -5.071  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.022   0.325  -4.075  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.231  -3.284  -1.091  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.517  -4.371  -0.161  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.736  -4.051   0.697  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.777  -3.026   1.379  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.305  -4.637   0.734  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.161  -5.896   0.081  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.818  -2.462  -0.754  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.725  -5.258  -0.742  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.748  -3.720   0.854  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.648  -4.974   1.700  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.724  -4.937   0.663  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.945  -4.758   1.439  1.00  0.00           C  
ATOM    818  C   CYS A  65     -13.150  -5.932   2.397  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.359  -7.065   1.961  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -14.150  -4.631   0.504  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.665  -2.914   0.180  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.629  -5.735   0.103  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.845  -3.848   2.009  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.908  -5.084  -0.446  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.991  -5.151   0.940  1.00  0.00           H  
ATOM    826  N   PRO A  66     -13.097  -5.682   3.717  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.279  -6.732   4.724  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.744  -7.115   4.902  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.292  -7.020   6.001  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.736  -6.085   5.997  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.990  -4.629   5.813  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.852  -4.363   4.335  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.702  -7.614   4.488  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.262  -6.475   6.856  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.680  -6.292   6.088  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.989  -4.386   6.145  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.261  -4.056   6.365  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.591  -3.644   4.012  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.857  -4.011   4.108  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A  11     -10.985 -11.722  -5.325  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.013 -12.527  -4.541  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.983 -12.087  -3.080  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.331 -10.951  -2.756  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.626 -12.367  -5.172  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.047 -13.668  -5.703  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.888 -13.446  -6.654  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.881 -12.490  -7.430  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.900 -14.331  -6.600  1.00  0.00           N  
ATOM     10  H   GLN A  11     -10.544 -10.801  -5.527  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.308 -13.565  -4.589  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.697 -11.668  -5.994  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -7.947 -11.972  -4.433  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.699 -14.259  -4.869  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.825 -14.207  -6.224  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.973 -15.067  -5.957  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -5.138 -14.211  -7.204  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.566 -12.991  -2.202  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.491 -12.698  -0.776  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.154 -12.060  -0.415  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.095 -12.642  -0.650  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.710 -13.965   0.036  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.301 -13.881  -2.520  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.285 -12.004  -0.537  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -8.929 -14.676  -0.188  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.670 -14.392  -0.216  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.688 -13.725   1.090  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.211 -10.860   0.154  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.004 -10.143   0.548  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.941  -9.973   2.062  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.928 -10.196   2.762  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.955  -8.772  -0.127  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.413  -7.731   0.205  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.086 -10.448   0.314  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.152 -10.724   0.227  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.084  -8.238   0.221  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.883  -8.908  -1.196  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.775  -9.576   2.560  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.586  -9.376   3.990  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.555  -7.889   4.331  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.656  -7.162   3.906  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.293 -10.046   4.455  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.150  -9.942   5.860  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.051  -9.456   3.822  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.024  -9.415   1.951  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.421  -9.831   4.502  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.330 -11.094   4.195  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.342 -10.382   6.134  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.193  -9.379   2.755  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.204 -10.095   4.027  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.868  -8.475   4.234  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.541  -7.447   5.102  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.630  -6.047   5.505  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.435  -5.658   6.371  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.750  -6.521   6.919  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.935  -5.797   6.271  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.347  -6.910   7.237  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.881  -6.325   8.536  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.386  -7.820   6.593  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.226  -8.076   5.407  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.626  -5.442   4.611  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.823  -4.883   6.837  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.728  -5.661   5.553  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.480  -7.510   7.474  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.096  -6.325   9.279  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -9.710  -6.919   8.886  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.212  -5.311   8.363  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.109  -8.851   6.751  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.432  -7.619   5.532  1.00  0.00           H  
ATOM     70 HD23 LEU A  15     -10.353  -7.633   7.035  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.167  -4.346   6.510  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -4.049  -3.850   7.317  1.00  0.00           C  
ATOM     73  C   PRO A  16      -4.036  -4.454   8.719  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.987  -4.541   9.357  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.287  -2.332   7.386  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.663  -2.112   6.845  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.924  -3.248   5.900  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -3.101  -4.045   6.837  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.212  -2.000   8.412  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.546  -1.823   6.788  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.381  -2.126   7.653  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.705  -1.170   6.320  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.978  -3.474   5.859  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.544  -3.017   4.916  1.00  0.00           H  
ATOM     85  N   ASN A  17      -5.207  -4.871   9.191  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -5.329  -5.471  10.515  1.00  0.00           C  
ATOM     87  C   ASN A  17      -5.012  -6.967  10.474  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.806  -7.593  11.514  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.738  -5.249  11.069  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.743  -4.369  12.304  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -6.155  -3.286  12.310  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.405  -4.831  13.357  1.00  0.00           N  
ATOM     93  H   ASN A  17      -6.008  -4.776   8.634  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.617  -4.984  11.164  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -7.345  -4.775  10.312  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -7.174  -6.204  11.328  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.849  -5.702  13.280  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -7.424  -4.283  14.169  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.974  -7.533   9.270  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.683  -8.953   9.097  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.764  -9.815   9.739  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.617 -10.272  10.871  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.317  -9.294   9.696  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.193  -9.151   8.689  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.428  -8.863   7.514  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -0.961  -9.351   9.144  1.00  0.00           N  
ATOM    107  H   ASN A  18      -5.148  -6.985   8.478  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.661  -9.157   8.037  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -3.117  -8.633  10.525  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.331 -10.313  10.050  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -0.849  -9.576  10.091  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.215  -9.264   8.514  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.849 -10.036   9.003  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.955 -10.847   9.498  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.760 -11.433   8.342  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.950 -11.718   8.484  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.867 -10.010  10.397  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.455 -10.070  11.854  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.212 -11.188  12.357  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.373  -9.000  12.493  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.906  -9.646   8.107  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.539 -11.657  10.078  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.832  -8.980  10.074  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.880 -10.376  10.312  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.104 -11.614   7.199  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.759 -12.168   6.018  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.879 -11.253   5.534  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.638 -10.708   6.334  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.316 -13.560   6.322  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.275 -14.529   6.857  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.865 -15.455   7.910  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -8.518 -14.995   9.318  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.644 -15.974  10.023  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.157 -11.369   7.148  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.016 -12.251   5.238  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.103 -13.466   7.056  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.730 -13.975   5.415  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.897 -15.124   6.040  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.466 -13.965   7.300  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.938 -15.471   7.802  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.472 -16.451   7.759  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -8.006 -14.046   9.259  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -9.434 -14.875   9.878  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -6.649 -15.810   9.769  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.904 -16.945   9.754  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -7.749 -15.871  11.052  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.975 -11.089   4.218  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -11.005 -10.240   3.650  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.177 -10.452   2.158  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.790 -11.491   1.623  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.342 -11.548   3.629  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.942 -10.450   4.144  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.742  -9.206   3.827  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.763  -9.466   1.488  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.991  -9.543   0.049  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.375  -8.344  -0.662  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.339  -7.240  -0.118  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.489  -9.606  -0.247  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.157 -10.408   0.712  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.806 -10.166  -1.617  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.050  -8.664   1.975  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.520 -10.445  -0.314  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.897  -8.606  -0.195  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.806  -9.877   1.177  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.602 -10.890  -1.535  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -12.926 -10.643  -2.022  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.113  -9.364  -2.270  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.890  -8.565  -1.880  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.274  -7.496  -2.658  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.036  -7.252  -3.955  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.188  -8.154  -4.780  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.817  -7.837  -2.969  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.672  -6.430  -2.793  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.945  -9.466  -2.261  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.304  -6.595  -2.063  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.485  -8.616  -2.299  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.746  -8.192  -3.987  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.506  -6.022  -4.131  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.247  -5.648  -5.331  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.941  -4.206  -5.722  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.325  -3.463  -4.958  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.754  -5.828  -5.116  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.209  -5.576  -3.686  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -14.203  -4.093  -3.348  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -13.401  -3.814  -2.086  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -12.804  -2.449  -2.099  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.346  -5.348  -3.438  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.927  -6.299  -6.131  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.280  -5.142  -5.762  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.024  -6.840  -5.384  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -15.214  -5.955  -3.567  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.545  -6.095  -3.009  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -13.762  -3.549  -4.168  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.220  -3.764  -3.197  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -14.058  -3.901  -1.233  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -12.610  -4.543  -2.008  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -12.361  -2.262  -3.021  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -12.081  -2.369  -1.356  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -13.540  -1.735  -1.929  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.373  -3.816  -6.917  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.142  -2.461  -7.408  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.696  -1.426  -6.433  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.194  -1.773  -5.363  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.786  -2.278  -8.784  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.343  -1.080  -9.398  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.857  -4.453  -7.482  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.076  -2.319  -7.499  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.520  -3.112  -9.418  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.859  -2.237  -8.674  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.391  -1.003  -9.301  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.604  -0.156  -6.810  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.095   0.928  -5.966  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.519   1.320  -6.351  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.876   2.498  -6.334  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.171   2.143  -6.072  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.179   2.846  -7.435  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.753   4.249  -7.312  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.775   2.894  -8.020  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.195   0.058  -7.674  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.096   0.577  -4.945  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.466   2.859  -5.318  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.163   1.821  -5.864  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.806   2.289  -8.114  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.182   4.547  -8.259  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -11.969   4.938  -7.041  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.521   4.260  -6.551  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.714   3.694  -8.743  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.554   1.954  -8.504  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.060   3.070  -7.228  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.330   0.325  -6.698  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.714   0.567  -7.085  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.591  -0.634  -6.744  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.589  -0.898  -7.414  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.803   0.868  -8.583  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -16.153   2.182  -9.020  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.964   2.209 -10.528  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.992   3.367  -8.564  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.990  -0.594  -6.691  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.068   1.424  -6.533  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.327   0.059  -9.120  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.845   0.898  -8.862  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -15.179   2.265  -8.561  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.133   1.575 -10.799  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -15.765   3.221 -10.848  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -16.861   1.849 -11.009  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.897   4.171  -9.279  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -16.646   3.703  -7.598  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -18.027   3.070  -8.492  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.210  -1.361  -5.698  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.960  -2.535  -5.267  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.339  -2.428  -3.795  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.492  -2.643  -3.422  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.141  -3.805  -5.504  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.747  -4.014  -6.958  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -16.828  -5.467  -7.380  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -15.877  -6.020  -7.931  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.971  -6.095  -7.125  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.405  -1.102  -5.203  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.863  -2.585  -5.856  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.238  -3.752  -4.914  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.721  -4.658  -5.184  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -17.409  -3.434  -7.583  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.732  -3.670  -7.094  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.687  -5.591  -6.684  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.053  -7.036  -7.388  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.359  -2.097  -2.958  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.593  -1.963  -1.525  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.386  -0.695  -1.219  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.998   0.404  -1.616  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.263  -1.950  -0.766  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.133  -3.233   0.521  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.460  -1.937  -3.313  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.171  -2.817  -1.204  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.456  -2.104  -1.466  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.137  -0.989  -0.286  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.501  -0.858  -0.512  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.351   0.269  -0.154  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.580   1.301   0.665  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.861   2.497   0.599  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.573  -0.217   0.632  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.843  -0.174  -0.192  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.808  -0.618  -1.359  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.875   0.301   0.328  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.757  -1.760  -0.227  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.687   0.735  -1.068  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.406  -1.235   0.950  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.709   0.410   1.502  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.607   0.830   1.439  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.799   1.714   2.269  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.927   2.625   1.413  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.794   3.817   1.688  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -16.901   0.919   3.237  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.177   1.854   4.194  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.720  -0.108   4.006  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.429  -0.135   1.450  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.471   2.323   2.853  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.158   0.391   2.656  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -15.273   1.382   4.546  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.819   2.076   5.034  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.928   2.773   3.682  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -18.427   0.402   4.645  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -17.062  -0.714   4.611  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -18.253  -0.740   3.311  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.333   2.057   0.374  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.476   2.820  -0.523  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.275   3.877  -1.278  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.786   4.979  -1.527  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.770   1.890  -1.499  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.478   1.103   0.205  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.725   3.313   0.074  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -13.799   2.294  -1.743  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.360   1.799  -2.400  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.651   0.916  -1.047  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.503   3.531  -1.644  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.371   4.445  -2.378  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.796   5.626  -1.511  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.938   6.746  -2.003  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.607   3.703  -2.889  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.434   4.559  -3.658  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.831   2.637  -1.420  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.814   4.819  -3.223  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.296   2.874  -3.507  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.175   3.332  -2.050  1.00  0.00           H  
ATOM    324  HG  SER A  33     -21.212   4.077  -3.948  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.006   5.373  -0.224  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.425   6.424   0.697  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.295   7.421   0.944  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.541   8.610   1.148  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.908   5.823   2.022  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.804   5.202   2.863  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.100   5.323   4.349  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -18.464   4.187   5.136  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.143   4.591   6.533  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.883   4.461   0.111  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.247   6.950   0.236  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.378   6.600   2.605  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.637   5.056   1.809  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.720   4.158   2.610  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.873   5.703   2.649  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.707   6.263   4.710  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.170   5.298   4.497  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.153   3.355   5.161  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -17.554   3.887   4.638  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.233   4.179   6.823  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.885   4.255   7.182  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -18.081   5.627   6.602  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.058   6.936   0.923  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.900   7.796   1.144  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.674   8.724  -0.044  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.286   9.881   0.123  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.622   6.968   1.395  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.831   6.014   2.572  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.435   7.884   1.656  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.880   4.837   2.571  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.921   5.980   0.753  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.095   8.394   2.022  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.412   6.392   0.506  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.686   6.556   3.496  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.839   5.629   2.540  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.787   8.828   2.045  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.899   8.050   0.733  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.775   7.422   2.377  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.163   4.146   1.791  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -13.925   4.337   3.528  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -12.874   5.187   2.396  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.920   8.209  -1.242  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.744   8.991  -2.462  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.876  10.000  -2.637  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.699  11.042  -3.269  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.683   8.080  -3.705  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.602   7.010  -3.521  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.425   8.903  -4.960  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.189   7.531  -3.684  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.228   7.282  -1.309  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.809   9.524  -2.385  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.641   7.596  -3.814  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.685   6.592  -2.530  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.754   6.226  -4.250  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.933   8.287  -5.699  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.794   9.745  -4.715  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.363   9.260  -5.356  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.489   6.784  -3.342  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.069   8.431  -3.099  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -13.005   7.749  -4.726  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.041   9.684  -2.079  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.201  10.564  -2.180  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.435  11.335  -0.880  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.373  12.126  -0.783  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.449   9.756  -2.538  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.279  10.470  -3.436  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.125   8.838  -1.590  1.00  0.00           H  
ATOM    392  HA  SER A  37     -19.006  11.273  -2.970  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.153   8.827  -3.001  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.009   9.547  -1.638  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.765   9.850  -3.986  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.585  11.101   0.119  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.717  11.781   1.403  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.104  13.177   1.345  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.813  14.170   1.182  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.057  10.957   2.513  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -19.044  10.152   3.343  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -19.412  10.876   4.628  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -20.076  12.214   4.342  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -21.028  12.603   5.420  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.856  10.460  -0.009  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.769  11.876   1.618  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.352  10.271   2.066  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.525  11.625   3.175  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.940   9.992   2.762  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.598   9.200   3.590  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -20.096  10.259   5.193  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -18.515  11.045   5.204  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -19.310  12.970   4.259  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -20.614  12.142   3.408  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -20.504  12.952   6.249  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -21.600  11.783   5.705  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -21.663  13.354   5.083  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.783  13.246   1.479  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.073  14.520   1.440  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.581  14.326   1.705  1.00  0.00           C  
ATOM    421  O   LYS A  39     -13.742  14.754   0.912  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -16.662  15.497   2.464  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -17.013  16.854   1.877  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -16.545  17.990   2.776  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -15.045  18.209   2.663  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -14.316  17.666   3.843  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.276  12.419   1.604  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.197  14.936   0.451  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -17.562  15.066   2.879  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -15.946  15.646   3.259  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -16.536  16.953   0.913  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.085  16.919   1.759  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -17.054  18.897   2.485  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -16.791  17.750   3.799  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -14.686  17.715   1.773  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -14.854  19.269   2.588  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -14.943  17.644   4.672  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -13.493  18.263   4.059  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -13.986  16.700   3.646  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.226  13.676   2.830  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.825  13.432   3.191  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.025  12.821   2.045  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.191  11.646   1.716  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.929  12.448   4.357  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.255  12.732   4.971  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.159  13.132   3.837  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.340  14.337   3.523  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.872  11.436   3.984  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.126  12.627   5.056  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.633  11.843   5.455  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.167  13.539   5.682  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.683  12.270   3.450  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.859  13.887   4.161  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.156  13.625   1.443  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.326  13.167   0.336  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.023  13.959   0.268  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.806  14.742  -0.657  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -11.086  13.296  -0.987  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -10.295  12.818  -2.193  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -11.177  12.681  -3.424  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -10.528  13.207  -4.623  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -10.896  12.891  -5.864  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -11.904  12.055  -6.073  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -10.250  13.414  -6.899  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.070  14.552   1.753  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.092  12.127   0.506  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.995  12.714  -0.926  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -11.345  14.333  -1.142  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -9.511  13.530  -2.403  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -9.858  11.857  -1.966  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -11.401  11.637  -3.577  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -12.095  13.225  -3.256  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -9.780  13.826  -4.498  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -12.396  11.657  -5.299  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -12.176  11.823  -7.008  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -9.490  14.045  -6.747  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -10.526  13.176  -7.831  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.160  13.751   1.257  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.879  14.445   1.314  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.727  13.484   1.037  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.944  12.309   0.737  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.693  15.102   2.683  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -7.197  14.269   3.711  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.382  16.445   2.799  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.391  13.115   1.967  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.883  15.212   0.554  1.00  0.00           H  
ATOM    487  HB  THR A  42      -5.639  15.255   2.857  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.876  13.373   3.584  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.708  17.156   3.254  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.264  16.343   3.414  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.665  16.792   1.817  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.500  13.990   1.137  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.314  13.175   0.898  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.316  11.930   1.778  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.828  10.874   1.379  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.054  13.994   1.138  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.391  14.933   1.378  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.324  12.868  -0.139  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.666  13.774   2.123  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.291  15.045   1.071  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.314  13.742   0.394  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.872  12.063   2.978  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.941  10.949   3.915  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.821   9.834   3.361  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.594   8.655   3.633  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.483  11.423   5.265  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.903  10.672   6.452  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -4.708  10.876   7.720  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.290  11.599   8.624  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -5.869  10.238   7.793  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.246  12.931   3.238  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.940  10.569   4.052  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.256  12.471   5.383  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -5.555  11.292   5.273  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.886   9.617   6.221  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.894  11.019   6.622  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -6.139   9.679   7.035  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -6.411  10.353   8.602  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.826  10.215   2.581  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.741   9.250   1.984  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.037   8.436   0.901  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.302   7.247   0.732  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -7.959   9.965   1.396  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.222   9.709   2.197  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.106   9.312   3.376  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.324   9.904   1.645  1.00  0.00           O  
ATOM    527  H   ASP A  45      -5.955  11.169   2.400  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.068   8.578   2.763  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.774  11.029   1.385  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.121   9.621   0.385  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.139   9.090   0.171  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.396   8.432  -0.897  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.469   7.362  -0.336  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.365   6.265  -0.884  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.588   9.457  -1.695  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.343   9.049  -3.139  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.337  10.233  -4.086  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.489  11.131  -3.908  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.181  10.261  -5.006  1.00  0.00           O  
ATOM    540  H   GLU A  46      -4.973  10.037   0.355  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.110   7.959  -1.551  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.122  10.397  -1.695  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.632   9.597  -1.215  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -2.387   8.552  -3.202  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.123   8.366  -3.444  1.00  0.00           H  
ATOM    546  N   LYS A  47      -2.801   7.682   0.764  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -1.889   6.741   1.401  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.665   5.572   1.995  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.215   4.428   1.956  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.069   7.438   2.487  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -1.916   8.063   3.583  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.065   8.505   4.761  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.255   9.747   4.429  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       0.738  10.065   5.493  1.00  0.00           N  
ATOM    555  H   LYS A  47      -2.928   8.572   1.158  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.222   6.363   0.641  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.408   6.715   2.942  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.478   8.217   2.031  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.428   8.922   3.179  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.639   7.336   3.924  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.711   8.723   5.598  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.389   7.705   5.025  1.00  0.00           H  
ATOM    563  HE2 LYS A  47       0.269   9.581   3.499  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.929  10.582   4.317  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       1.064   9.189   5.950  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       0.307  10.679   6.212  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       1.558  10.554   5.082  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.835   5.875   2.549  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.681   4.856   3.156  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.232   3.903   2.103  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.286   2.692   2.316  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.831   5.511   3.926  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -5.950   5.039   5.348  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -5.983   3.685   5.641  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.026   5.949   6.389  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.091   3.248   6.948  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.135   5.519   7.698  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.168   4.166   7.978  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.135   6.807   2.547  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.074   4.293   3.844  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.678   6.580   3.945  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.762   5.294   3.424  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -5.923   2.967   4.837  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -6.001   7.007   6.172  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -6.116   2.190   7.163  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -6.194   6.238   8.500  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -6.252   3.826   8.999  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.640   4.452   0.965  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.183   3.638  -0.116  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.084   2.798  -0.755  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.300   1.640  -1.113  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.870   4.525  -1.167  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.970   5.031  -2.299  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -5.873   3.993  -3.406  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.494   6.348  -2.846  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.571   5.424   0.849  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.918   2.975   0.314  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.678   3.960  -1.606  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.288   5.382  -0.663  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -4.976   5.199  -1.912  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.763   3.382  -3.408  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.008   3.368  -3.240  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.778   4.492  -4.360  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.318   6.158  -3.517  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -5.706   6.857  -3.380  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.833   6.969  -2.029  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.902   3.388  -0.886  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.761   2.695  -1.473  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.301   1.556  -0.570  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.901   0.494  -1.046  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.608   3.672  -1.710  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.766   4.503  -2.973  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.419   4.834  -3.594  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.045   3.877  -4.633  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.881   4.113  -5.559  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.530   5.271  -5.579  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.159   3.189  -6.469  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.791   4.311  -0.575  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.076   2.285  -2.419  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.543   4.345  -0.867  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.688   3.113  -1.786  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.354   3.947  -3.687  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.273   5.425  -2.724  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.469   5.821  -4.028  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.333   4.821  -2.818  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.510   3.015  -4.642  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.326   5.972  -4.897  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.226   5.441  -6.278  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.672   2.315  -6.458  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       1.855   3.365  -7.165  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.366   1.785   0.738  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.960   0.780   1.713  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.987  -0.345   1.789  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.652  -1.483   2.117  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.783   1.419   3.091  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.636   0.827   3.895  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.445   1.515   5.232  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.736   2.728   5.322  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.004   0.844   6.188  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.699   2.651   1.054  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.016   0.369   1.392  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.596   2.476   2.964  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.695   1.290   3.655  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.842  -0.219   4.072  1.00  0.00           H  
ATOM    645  HG3 GLU A  51       0.274   0.922   3.324  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.240  -0.018   1.486  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.315  -1.001   1.519  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.579  -1.564   0.127  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.725  -1.809  -0.247  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.593  -0.369   2.078  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.299   0.527   3.136  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.445   0.905   1.233  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.009  -1.806   2.170  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.095   0.175   1.291  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.243  -1.147   2.450  1.00  0.00           H  
ATOM    656  HG  SER A  52      -7.002   0.492   3.790  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.510  -1.769  -0.635  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.626  -2.307  -1.986  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.789  -3.574  -2.142  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.607  -3.591  -1.799  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.202  -1.263  -3.007  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.622  -1.555  -0.281  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.665  -2.550  -2.163  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.559  -1.550  -3.986  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -3.124  -1.192  -3.025  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -4.621  -0.304  -2.737  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.408  -4.629  -2.658  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.717  -5.899  -2.855  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.992  -5.924  -4.196  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.465  -6.528  -5.159  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.707  -7.062  -2.775  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.090  -6.944  -3.955  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.353  -4.555  -2.911  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.988  -6.004  -2.065  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.183  -7.985  -2.975  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.126  -7.101  -1.780  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.839  -5.266  -4.252  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.067  -5.227  -5.480  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.194  -3.903  -6.203  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.894  -3.002  -5.744  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.509  -4.804  -3.452  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.027  -5.398  -5.244  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.410  -6.018  -6.132  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.513  -3.784  -7.341  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.554  -2.557  -8.127  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.082  -2.807  -9.557  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.099  -2.654  -9.866  1.00  0.00           O  
ATOM    688  CB  PHE A  56       0.317  -1.481  -7.475  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -0.333  -0.821  -6.294  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.490  -0.075  -6.449  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       0.216  -0.944  -5.026  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -2.090   0.534  -5.363  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -0.379  -0.337  -3.937  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.533   0.402  -4.106  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.028  -4.538  -7.655  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.576  -2.213  -8.153  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       1.240  -1.929  -7.139  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       0.537  -0.717  -8.205  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -1.926   0.028  -7.432  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       1.119  -1.521  -4.895  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -2.992   1.112  -5.496  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       0.059  -0.441  -2.956  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -1.999   0.877  -3.256  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.014  -3.186 -10.425  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.690  -3.449 -11.823  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.170  -2.187 -12.501  1.00  0.00           C  
ATOM    707  O   ASP A  57       0.636  -2.256 -13.430  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -1.919  -3.973 -12.566  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.563  -5.012 -13.612  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -0.655  -4.749 -14.427  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -2.195  -6.091 -13.615  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.940  -3.287 -10.121  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.083  -4.202 -11.847  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -2.599  -4.421 -11.857  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.412  -3.148 -13.060  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.634  -1.034 -12.030  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.205   0.230 -12.601  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.366   1.068 -13.098  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.389   2.284 -12.906  1.00  0.00           O  
ATOM    720  H   GLY A  58      -1.274  -1.040 -11.287  1.00  0.00           H  
ATOM    721  HA2 GLY A  58       0.330   0.788 -11.847  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.461   0.031 -13.427  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.331   0.418 -13.744  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.497   1.115 -14.276  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.793   0.606 -13.644  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.821   1.279 -13.699  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.560   0.947 -15.797  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.325   2.239 -16.562  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -4.607   3.011 -16.809  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -5.478   3.086 -15.942  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -4.728   3.590 -17.999  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.252  -0.551 -13.870  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.388   2.163 -14.047  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.807   0.234 -16.099  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -4.532   0.565 -16.069  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -2.653   2.863 -15.991  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.874   2.003 -17.514  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -3.996   3.488 -18.640  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -5.548   4.095 -18.185  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.744  -0.585 -13.051  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.922  -1.171 -12.422  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.967  -0.862 -10.924  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.193  -1.416 -10.144  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.940  -2.687 -12.644  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -7.174  -3.240 -12.225  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -4.838  -3.419 -11.910  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.900  -1.081 -13.043  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.792  -0.743 -12.893  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.820  -2.887 -13.700  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -7.168  -4.189 -12.377  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -4.565  -4.306 -12.461  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -5.184  -3.698 -10.926  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -3.977  -2.774 -11.818  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.882   0.030 -10.496  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.023   0.400  -9.088  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.850  -0.615  -8.307  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.959  -0.964  -8.709  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.751   1.739  -9.163  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.603   1.629 -10.381  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.854   0.744 -11.349  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.063   0.531  -8.611  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.345   1.879  -8.272  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.032   2.539  -9.256  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.551   1.181 -10.124  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.755   2.608 -10.810  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.531   0.051 -11.825  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.347   1.345 -12.089  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.307  -1.090  -7.191  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.004  -2.068  -6.362  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.854  -1.743  -4.879  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.899  -1.083  -4.470  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.473  -3.475  -6.644  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -8.165  -4.164  -7.809  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.417  -5.635  -7.519  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -9.769  -6.085  -8.052  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -9.974  -7.549  -7.880  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.418  -0.778  -6.920  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.051  -2.032  -6.622  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.418  -3.412  -6.866  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.611  -4.083  -5.761  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -9.111  -3.677  -7.993  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -7.539  -4.082  -8.687  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.643  -6.224  -7.988  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.392  -5.791  -6.451  1.00  0.00           H  
ATOM    785  HE2 LYS A  62     -10.545  -5.556  -7.517  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -9.826  -5.841  -9.102  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -9.427  -7.895  -7.066  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -9.662  -8.056  -8.734  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62     -10.981  -7.752  -7.720  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.806  -2.216  -4.080  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.788  -1.982  -2.641  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.129  -3.259  -1.878  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.723  -4.184  -2.432  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.779  -0.875  -2.238  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.610  -0.511  -0.772  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.599   0.349  -3.124  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.539  -2.736  -4.470  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.792  -1.665  -2.367  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.783  -1.249  -2.379  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.176   0.384  -0.555  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.564  -0.334  -0.563  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -9.968  -1.321  -0.156  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.788   1.242  -2.545  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.295   0.302  -3.949  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -8.590   0.372  -3.504  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.749  -3.304  -0.605  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.011  -4.468   0.232  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.131  -4.183   1.230  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.050  -3.239   2.014  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.741  -4.878   0.980  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.821  -6.535   1.732  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.278  -2.536  -0.220  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.317  -5.279  -0.413  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -6.909  -4.871   0.293  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.552  -4.167   1.770  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.171  -5.011   1.198  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.303  -4.852   2.102  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.402  -6.043   3.055  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.318  -7.194   2.627  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.603  -4.706   1.307  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.255  -3.005   1.254  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.176  -5.749   0.552  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.140  -3.954   2.679  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.429  -5.021   0.290  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.360  -5.335   1.750  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.580  -5.787   4.363  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.686  -6.852   5.366  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.004  -7.611   5.271  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.822  -7.349   4.389  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.599  -6.097   6.695  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.107  -4.732   6.386  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.690  -4.445   4.969  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -11.864  -7.550   5.290  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.212  -6.591   7.433  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.572  -6.069   7.029  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.183  -4.713   6.471  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.663  -4.014   7.060  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.444  -3.856   4.466  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.738  -3.936   4.952  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A  11     -11.285 -11.751  -5.254  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.434 -12.686  -4.471  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.265 -12.208  -3.034  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.269 -11.006  -2.765  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.070 -12.792  -5.156  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.215 -13.935  -4.634  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -8.225 -15.139  -5.554  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.179 -15.578  -6.034  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -9.410 -15.681  -5.806  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.241 -12.040  -6.251  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.906 -13.658  -4.468  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.222 -12.941  -6.216  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.531 -11.869  -5.004  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.197 -13.588  -4.532  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.589 -14.235  -3.668  1.00  0.00           H  
ATOM     16 HE21 GLN A  11     -10.201 -15.279  -5.391  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -9.446 -16.462  -6.398  1.00  0.00           H  
ATOM     18  N   ALA A  12     -10.120 -13.155  -2.113  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.950 -12.830  -0.703  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.553 -12.284  -0.430  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.554 -12.958  -0.681  1.00  0.00           O  
ATOM     22  CB  ALA A  12     -10.218 -14.056   0.156  1.00  0.00           C  
ATOM     23  H   ALA A  12     -10.126 -14.095  -2.390  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.677 -12.074  -0.446  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.593 -14.023   1.036  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.995 -14.948  -0.411  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -11.256 -14.069   0.453  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.489 -11.061   0.086  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.209 -10.429   0.394  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.078 -10.164   1.890  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.053 -10.250   2.635  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.055  -9.121  -0.386  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.208  -7.803   0.123  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.320 -10.572   0.267  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.427 -11.109   0.094  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -6.052  -8.747  -0.251  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -7.221  -9.317  -1.435  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.862  -9.842   2.319  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.599  -9.564   3.725  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.527  -8.063   3.983  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.644  -7.376   3.470  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.296 -10.236   4.161  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.960  -9.868   5.487  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.115  -9.892   3.277  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.125  -9.790   1.676  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.415  -9.977   4.301  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.429 -11.308   4.131  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.734  -8.936   5.513  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.305 -10.239   2.272  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.227 -10.371   3.662  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.973  -8.822   3.268  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.462  -7.561   4.782  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.505  -6.140   5.111  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.234  -5.715   5.842  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.487  -6.555   6.343  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.732  -5.834   5.975  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.013  -6.848   7.086  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.411  -6.139   8.371  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.101  -7.821   6.655  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.139  -8.160   5.161  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.577  -5.588   4.186  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.590  -4.863   6.428  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.597  -5.788   5.330  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.115  -7.414   7.283  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.790  -5.266   8.507  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.278  -6.809   9.208  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.446  -5.837   8.310  1.00  0.00           H  
ATOM     68 HD21 LEU A  15     -10.065  -7.444   6.964  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.926  -8.783   7.116  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.083  -7.930   5.580  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.968  -4.398   5.913  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.778  -3.871   6.588  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.622  -4.425   8.002  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.511  -4.512   8.525  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.032  -2.364   6.630  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.936  -2.102   5.474  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.803  -3.323   5.341  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.880  -4.073   6.023  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.499  -2.099   7.566  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.097  -1.834   6.524  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.543  -1.231   5.673  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.353  -1.958   4.577  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.714  -3.201   5.907  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -6.025  -3.519   4.303  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.742  -4.800   8.610  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.730  -5.349   9.963  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.420  -6.845   9.947  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.129  -7.435  10.987  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.076  -5.104  10.645  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.925  -4.765  12.115  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.823  -4.799  12.661  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.038  -4.439  12.765  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.597  -4.708   8.140  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.958  -4.840  10.518  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.577  -4.281  10.156  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.685  -5.992  10.559  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.879  -4.435  12.266  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.968  -4.217  13.718  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.482  -7.454   8.765  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.207  -8.881   8.620  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.245  -9.714   9.363  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.015 -10.148  10.492  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.803  -9.208   9.137  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.772  -9.245   8.026  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.260 -10.307   7.672  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.461  -8.079   7.468  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.718  -6.934   7.970  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.258  -9.119   7.568  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.505  -8.458   9.853  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.820 -10.174   9.618  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.908  -7.273   7.800  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.797  -8.073   6.747  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.387  -9.937   8.720  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.461 -10.720   9.318  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.370 -11.312   8.244  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.551 -11.561   8.486  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.283  -9.852  10.274  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -7.449  -9.293  11.410  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -6.879 -10.095  12.178  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -7.365  -8.053  11.530  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.509  -9.565   7.821  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.012 -11.529   9.877  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.708  -9.026   9.724  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.080 -10.448  10.695  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.812 -11.535   7.057  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.573 -12.097   5.946  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.709 -11.163   5.536  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.339 -10.528   6.381  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.137 -13.467   6.327  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.123 -14.378   6.999  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.432 -14.566   8.477  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.161 -14.733   9.294  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.411 -15.468  10.565  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.867 -11.317   6.925  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.901 -12.214   5.110  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.969 -13.327   7.002  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.493 -13.959   5.432  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.142 -15.343   6.514  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.140 -13.942   6.899  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -8.967 -13.701   8.835  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -9.046 -15.447   8.597  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -6.440 -15.282   8.706  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -6.766 -13.754   9.525  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -7.674 -16.453  10.362  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -8.184 -15.015  11.094  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -6.554 -15.464  11.155  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.963 -11.085   4.234  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -11.022 -10.226   3.737  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.338 -10.473   2.276  1.00  0.00           C  
ATOM    150  O   GLY A  21     -11.147 -11.578   1.769  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.430 -11.614   3.606  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.915 -10.400   4.321  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.721  -9.196   3.860  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.826  -9.440   1.598  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.174  -9.542   0.185  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.532  -8.413  -0.612  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.364  -7.303  -0.109  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.693  -9.510   0.008  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.341 -10.090   1.125  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -14.166 -10.242  -1.230  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.957  -8.586   2.060  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.796 -10.485  -0.181  1.00  0.00           H  
ATOM    163  HB  THR A  22     -14.014  -8.482  -0.075  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.306  -9.483   1.867  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.484  -9.526  -1.973  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.995 -10.885  -0.972  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.357 -10.839  -1.626  1.00  0.00           H  
ATOM    168  N   CYS A  23     -11.169  -8.701  -1.858  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.539  -7.704  -2.716  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.388  -7.429  -3.955  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.684  -8.337  -4.732  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -9.145  -8.173  -3.138  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.873  -6.870  -3.087  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.322  -9.604  -2.206  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.445  -6.790  -2.150  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.827  -8.966  -2.479  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -9.190  -8.550  -4.149  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.771  -6.169  -4.129  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.583  -5.767  -5.272  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.102  -4.434  -5.836  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.315  -3.730  -5.204  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -14.054  -5.663  -4.869  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.316  -4.640  -3.776  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.744  -4.725  -3.263  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.821  -5.499  -1.957  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.223  -5.852  -1.602  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.500  -5.492  -3.475  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.480  -6.524  -6.036  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.636  -5.388  -5.737  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.387  -6.629  -4.515  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.638  -4.823  -2.955  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.143  -3.651  -4.175  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.118  -3.726  -3.099  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.353  -5.223  -4.003  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.246  -6.407  -2.057  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.401  -4.893  -1.169  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.507  -6.726  -2.091  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.867  -5.085  -1.885  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.306  -6.000  -0.578  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.581  -4.091  -7.028  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.198  -2.840  -7.676  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.547  -1.643  -6.796  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.002  -1.805  -5.664  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.893  -2.712  -9.032  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.084  -3.233 -10.072  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.205  -4.694  -7.483  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.130  -2.860  -7.829  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.825  -3.258  -9.011  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.093  -1.670  -9.236  1.00  0.00           H  
ATOM    210  HG  SER A  25     -12.644  -3.575 -10.772  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.330  -0.443  -7.324  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.622   0.781  -6.586  1.00  0.00           C  
ATOM    213  C   LEU A  26     -13.998   1.329  -6.959  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.219   2.540  -6.948  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.547   1.836  -6.860  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.545   2.407  -8.282  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.040   3.846  -8.282  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.154   2.320  -8.891  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.964  -0.377  -8.232  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.617   0.540  -5.533  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -11.689   2.651  -6.164  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.581   1.390  -6.673  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.217   1.825  -8.897  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -11.760   4.323  -7.354  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.113   3.859  -8.384  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -11.592   4.380  -9.108  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.933   1.292  -9.137  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.426   2.687  -8.183  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.116   2.921  -9.788  1.00  0.00           H  
ATOM    230  N   LEU A  27     -14.919   0.429  -7.286  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.273   0.819  -7.660  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.281  -0.231  -7.206  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.213  -0.570  -7.937  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.367   1.016  -9.175  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.531   2.170  -9.730  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.364   2.030 -11.236  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.171   3.506  -9.383  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.683  -0.523  -7.275  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.496   1.753  -7.168  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.050   0.102  -9.656  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.401   1.196  -9.428  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.549   2.142  -9.282  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -14.968   1.053 -11.466  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -14.684   2.789 -11.594  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -16.324   2.151 -11.717  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.506   3.487  -8.357  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -17.013   3.681 -10.036  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -15.446   4.295  -9.511  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.089  -0.743  -5.995  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.981  -1.757  -5.442  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.020  -1.676  -3.919  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.085  -1.770  -3.311  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.533  -3.151  -5.880  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.669  -3.393  -7.374  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.184  -4.769  -7.789  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.551  -5.777  -7.186  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -16.352  -4.816  -8.824  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.329  -0.432  -5.460  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.972  -1.570  -5.825  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.496  -3.286  -5.608  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.130  -3.888  -5.363  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.708  -3.297  -7.649  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.088  -2.649  -7.901  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -16.102  -3.973  -9.254  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -16.023  -5.693  -9.113  1.00  0.00           H  
ATOM    266  N   CYS A  29     -16.850  -1.500  -3.309  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -16.746  -1.405  -1.857  1.00  0.00           C  
ATOM    268  C   CYS A  29     -17.737  -0.384  -1.301  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.654   0.805  -1.607  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.322  -1.017  -1.460  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -14.211  -2.437  -1.192  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.037  -1.432  -3.849  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -16.975  -2.375  -1.443  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -14.891  -0.408  -2.241  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.355  -0.447  -0.545  1.00  0.00           H  
ATOM    276  N   ASP A  30     -18.672  -0.860  -0.487  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -19.680   0.010   0.111  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.027   1.113   0.939  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.505   2.247   0.968  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -20.635  -0.807   0.985  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -21.919  -1.161   0.262  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.805  -0.287   0.160  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -22.039  -2.314  -0.203  1.00  0.00           O  
ATOM    284  H   ASP A  30     -18.688  -1.818  -0.282  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.239   0.465  -0.690  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -20.148  -1.722   1.283  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -20.886  -0.234   1.867  1.00  0.00           H  
ATOM    288  N   VAL A  31     -17.933   0.770   1.610  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.214   1.734   2.437  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.558   2.809   1.581  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.550   3.984   1.941  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -16.137   1.046   3.298  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -16.776   0.091   4.294  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -15.134   0.316   2.415  1.00  0.00           C  
ATOM    295  H   VAL A  31     -17.601  -0.149   1.547  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -17.928   2.201   3.097  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -15.607   1.807   3.852  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -17.727  -0.245   3.911  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.925   0.600   5.234  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -16.127  -0.760   4.443  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -14.319   0.982   2.169  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.621  -0.009   1.507  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -14.749  -0.544   2.943  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.012   2.397   0.446  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.357   3.326  -0.465  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.358   4.320  -1.041  1.00  0.00           C  
ATOM    307  O   ALA A  32     -16.041   5.490  -1.245  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.659   2.565  -1.582  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.053   1.446   0.213  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.608   3.867   0.093  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -13.729   3.058  -1.827  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -15.294   2.545  -2.454  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.457   1.555  -1.259  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.568   3.840  -1.306  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.621   4.679  -1.867  1.00  0.00           C  
ATOM    316  C   SER A  33     -19.064   5.754  -0.879  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.364   6.882  -1.270  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.821   3.822  -2.275  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.756   4.575  -3.026  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.757   2.896  -1.125  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.224   5.161  -2.745  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.479   2.993  -2.878  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.308   3.444  -1.389  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.630   4.400  -3.961  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.109   5.400   0.402  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.524   6.345   1.435  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.486   7.449   1.616  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.827   8.588   1.934  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.772   5.619   2.762  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.510   5.102   3.437  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -18.574   5.270   4.946  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -17.443   4.529   5.639  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -17.927   3.308   6.343  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.862   4.487   0.655  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.449   6.796   1.109  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.262   6.299   3.444  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.425   4.778   2.581  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.398   4.053   3.208  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.660   5.645   3.059  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.502   6.321   5.184  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.518   4.884   5.300  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -16.711   4.239   4.900  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -16.984   5.190   6.359  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.173   2.593   6.378  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.746   2.909   5.840  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -18.213   3.545   7.314  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.219   7.104   1.412  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.133   8.068   1.553  1.00  0.00           C  
ATOM    349  C   ILE A  35     -16.178   9.112   0.441  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.907  10.291   0.670  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.756   7.374   1.538  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.710   6.261   2.586  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.646   8.386   1.786  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.823   5.099   2.194  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.009   6.179   1.162  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.252   8.567   2.504  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.605   6.945   0.560  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.334   6.664   3.514  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.708   5.881   2.742  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.856   7.922   2.358  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -14.041   9.227   2.337  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.253   8.728   0.841  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.358   4.172   2.343  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -12.934   5.103   2.805  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.547   5.191   1.154  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.521   8.668  -0.762  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -16.604   9.562  -1.912  1.00  0.00           C  
ATOM    368  C   ILE A  36     -17.789  10.513  -1.781  1.00  0.00           C  
ATOM    369  O   ILE A  36     -17.737  11.652  -2.244  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -16.732   8.770  -3.229  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -15.578   7.773  -3.361  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -16.770   9.715  -4.422  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -14.248   8.419  -3.687  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.726   7.717  -0.879  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -15.693  10.141  -1.950  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -17.665   8.227  -3.205  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.464   7.240  -2.429  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.807   7.067  -4.147  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.814  10.210  -4.519  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -17.544  10.453  -4.273  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.976   9.152  -5.320  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -14.295   8.863  -4.670  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.469   7.669  -3.668  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -14.030   9.182  -2.956  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.856  10.039  -1.146  1.00  0.00           N  
ATOM    386  CA  SER A  37     -20.053  10.848  -0.954  1.00  0.00           C  
ATOM    387  C   SER A  37     -20.058  11.518   0.421  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.993  12.241   0.762  1.00  0.00           O  
ATOM    389  CB  SER A  37     -21.307   9.983  -1.114  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.186   9.109  -2.223  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.837   9.122  -0.798  1.00  0.00           H  
ATOM    392  HA  SER A  37     -20.060  11.614  -1.714  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -21.451   9.394  -0.221  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -22.164  10.622  -1.266  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.012   8.218  -1.910  1.00  0.00           H  
ATOM    396  N   LYS A  38     -19.010  11.277   1.207  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.908  11.861   2.539  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.601  13.355   2.455  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.504  14.187   2.530  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.830  11.141   3.353  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.389  10.118   4.331  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.448  10.670   5.748  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -17.551   9.886   6.693  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -18.339   9.023   7.617  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.294  10.692   0.887  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.859  11.734   3.029  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.163  10.631   2.675  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.269  11.873   3.916  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.387   9.846   4.020  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.757   9.242   4.319  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -18.128  11.700   5.737  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.467  10.612   6.102  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -16.890   9.262   6.109  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -16.968  10.582   7.275  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -18.457   9.497   8.536  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -17.848   8.118   7.767  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -19.278   8.831   7.216  1.00  0.00           H  
ATOM    418  N   LYS A  39     -17.324  13.687   2.300  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.900  15.082   2.207  1.00  0.00           C  
ATOM    420  C   LYS A  39     -15.375  15.192   2.162  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.810  15.683   1.186  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -17.450  15.889   3.388  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -18.317  17.064   2.969  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -19.435  17.315   3.969  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -20.550  18.148   3.360  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -20.337  19.605   3.577  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.649  12.979   2.247  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -17.302  15.486   1.290  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -18.042  15.236   4.011  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -16.620  16.270   3.967  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -17.703  17.949   2.902  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.752  16.850   2.003  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -19.841  16.366   4.287  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -19.030  17.839   4.823  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -20.589  17.954   2.299  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -21.486  17.859   3.813  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -20.788  19.904   4.465  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -20.746  20.149   2.791  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -19.319  19.814   3.634  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.686  14.736   3.226  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -13.221  14.792   3.299  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.550  13.912   2.251  1.00  0.00           C  
ATOM    443  O   PRO A  40     -13.061  12.851   1.896  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.909  14.278   4.709  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.102  13.477   5.100  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -15.277  14.137   4.436  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.862  15.806   3.196  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.016  13.671   4.682  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.761  15.115   5.375  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.994  12.462   4.748  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.219  13.493   6.173  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -16.025  13.403   4.180  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.696  14.898   5.078  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.399  14.364   1.761  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.649  13.623   0.752  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.360  14.357   0.393  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.371  15.296  -0.405  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -11.503  13.416  -0.502  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -11.924  11.972  -0.718  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -12.442  11.749  -2.130  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -13.768  12.332  -2.326  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -14.341  12.488  -3.517  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -13.709  12.106  -4.621  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -15.549  13.028  -3.606  1.00  0.00           N  
ATOM    465  H   ARG A  41     -11.044  15.218   2.086  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.396  12.660   1.169  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -12.394  14.019  -0.420  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.941  13.738  -1.366  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -11.072  11.330  -0.553  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -12.706  11.725  -0.015  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -11.754  12.202  -2.829  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -12.495  10.687  -2.317  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -14.256  12.624  -1.528  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -12.799  11.697  -4.561  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -14.146  12.225  -5.512  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -16.030  13.318  -2.778  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -15.979  13.145  -4.501  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.252  13.927   0.987  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.957  14.548   0.731  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.911  13.502   0.358  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.227  12.324   0.192  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.496  15.335   1.959  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -7.108  14.834   3.133  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -6.810  16.813   1.874  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.307  13.176   1.615  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.075  15.230  -0.098  1.00  0.00           H  
ATOM    487  HB  THR A  42      -5.425  15.230   2.063  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.501  14.243   3.584  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -5.924  17.353   1.576  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -7.140  17.168   2.839  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.591  16.974   1.145  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.663  13.943   0.223  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.565  13.051  -0.133  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.474  11.875   0.835  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.092  10.770   0.449  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.252  13.817  -0.159  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.476  14.895   0.366  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.753  12.671  -1.125  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.320  14.624  -0.873  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -1.451  13.150  -0.447  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.048  14.219   0.822  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.826  12.118   2.092  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.783  11.077   3.111  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.693   9.913   2.734  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.408   8.759   3.055  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.196  11.645   4.471  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.305  12.777   4.954  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -1.926  12.299   5.367  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -1.791  11.419   6.218  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -0.895  12.878   4.765  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.122  13.019   2.340  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.767  10.718   3.175  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.207  12.017   4.399  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.164  10.852   5.204  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.195  13.497   4.158  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -3.776  13.251   5.804  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -1.077  13.572   4.098  1.00  0.00           H  
ATOM    518 HE22 GLN A  44       0.009  12.589   5.013  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.787  10.225   2.047  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.737   9.205   1.619  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.135   8.335   0.523  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.386   7.131   0.462  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.027   9.858   1.118  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -8.925  10.309   2.254  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.665   9.462   2.799  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -8.889  11.510   2.598  1.00  0.00           O  
ATOM    527  H   ASP A  45      -5.957  11.163   1.818  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -6.963   8.585   2.472  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.777  10.719   0.518  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.572   9.147   0.514  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.338   8.953  -0.342  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.696   8.239  -1.440  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.694   7.218  -0.913  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.607   6.099  -1.418  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.997   9.228  -2.378  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.617   9.293  -3.764  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.944   8.356  -4.748  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.741   8.072  -4.569  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.619   7.908  -5.698  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.178   9.914  -0.240  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.464   7.718  -1.989  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.044  10.214  -1.940  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.961   8.939  -2.484  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.660   9.024  -3.691  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.531  10.303  -4.135  1.00  0.00           H  
ATOM    546  N   LYS A  47      -2.940   7.612   0.107  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -1.941   6.726   0.703  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.621   5.566   1.423  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.154   4.428   1.366  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.018   7.477   1.678  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -1.318   8.963   1.825  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -0.351   9.634   2.785  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.468   9.058   4.188  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       0.590   8.047   4.462  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.061   8.515   0.462  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.345   6.323  -0.101  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -1.100   7.024   2.655  1.00  0.00           H  
ATOM    558  HB3 LYS A  47       0.003   7.375   1.334  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -1.235   9.434   0.858  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.325   9.079   2.200  1.00  0.00           H  
ATOM    561  HD2 LYS A  47       0.657   9.485   2.429  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.571  10.691   2.822  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.378   9.861   4.904  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.437   8.591   4.292  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       0.441   7.618   5.398  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       1.529   8.496   4.444  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       0.564   7.297   3.742  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.725   5.862   2.098  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.471   4.847   2.828  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.089   3.837   1.868  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.168   2.645   2.167  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.564   5.497   3.678  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -5.731   4.860   5.029  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.098   3.529   5.141  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.525   5.594   6.185  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.254   2.940   6.382  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -5.678   5.011   7.429  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.044   3.682   7.528  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.045   6.788   2.102  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -3.781   4.330   3.477  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.321   6.538   3.830  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.507   5.425   3.157  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -6.262   2.946   4.246  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.239   6.633   6.110  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -6.538   1.900   6.456  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -5.513   5.593   8.323  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -6.164   3.225   8.498  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.521   4.322   0.709  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.126   3.467  -0.302  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.073   2.555  -0.925  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.356   1.408  -1.276  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.810   4.329  -1.373  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.811   3.751  -2.792  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -7.598   2.450  -2.840  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.384   4.762  -3.775  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.425   5.280   0.526  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.870   2.856   0.185  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.836   4.486  -1.074  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -6.312   5.286  -1.401  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.794   3.539  -3.084  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -6.913   1.616  -2.860  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -8.211   2.432  -3.730  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -8.230   2.377  -1.967  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -6.583   5.360  -4.184  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.087   5.404  -3.264  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.887   4.241  -4.575  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.857   3.073  -1.059  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.757   2.309  -1.635  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.373   1.147  -0.725  1.00  0.00           C  
ATOM    610  O   ARG A  50      -2.039   0.059  -1.195  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.548   3.215  -1.867  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.942   3.077  -3.256  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.318   4.247  -4.154  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.142   4.927  -4.689  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.633   5.742  -3.975  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.358   5.980  -2.698  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.683   6.321  -4.539  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.694   3.991  -0.757  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.090   1.915  -2.582  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.851   4.244  -1.731  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.786   2.976  -1.141  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.133   3.037  -3.166  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.300   2.162  -3.703  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.911   3.876  -4.977  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.901   4.952  -3.580  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.085   4.768  -5.628  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.434   5.546  -2.266  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.943   6.593  -2.167  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.895   6.145  -5.500  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       2.263   6.934  -4.002  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.424   1.388   0.579  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.082   0.366   1.562  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.140  -0.732   1.592  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.831  -1.898   1.840  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.942   0.992   2.951  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.647   1.763   3.143  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.799   2.931   4.097  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.319   2.721   5.214  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.399   4.055   3.729  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.699   2.277   0.889  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.136  -0.068   1.274  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.767   1.670   3.112  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -1.982   0.208   3.692  1.00  0.00           H  
ATOM    644  HG2 GLU A  51       0.102   1.092   3.536  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.322   2.141   2.184  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.387  -0.351   1.336  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.492  -1.304   1.332  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.824  -1.745  -0.088  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.986  -1.984  -0.420  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.727  -0.685   1.989  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.367   0.129   3.093  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.570   0.592   1.145  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.187  -2.168   1.904  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.251  -0.076   1.265  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.381  -1.472   2.335  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.141   1.008   2.781  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.797  -1.853  -0.925  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.979  -2.268  -2.310  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.236  -3.567  -2.597  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.102  -3.756  -2.155  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.510  -1.170  -3.254  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.894  -1.651  -0.602  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.035  -2.426  -2.476  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -5.346  -0.533  -3.507  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.110  -1.614  -4.154  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.744  -0.583  -2.771  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.881  -4.462  -3.341  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.281  -5.745  -3.687  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.953  -5.550  -4.413  1.00  0.00           C  
ATOM    670  O   CYS A  54      -2.919  -5.361  -5.628  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.239  -6.560  -4.560  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.175  -7.830  -3.649  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.783  -4.254  -3.664  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.100  -6.284  -2.770  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -5.953  -5.891  -5.017  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -4.675  -7.059  -5.334  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.860  -5.602  -3.657  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -0.544  -5.431  -4.243  1.00  0.00           C  
ATOM    679  C   GLY A  55      -0.358  -4.060  -4.864  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.269  -3.231  -4.841  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.949  -5.756  -2.693  1.00  0.00           H  
ATOM    682  HA2 GLY A  55       0.201  -5.570  -3.474  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -0.402  -6.181  -5.007  1.00  0.00           H  
ATOM    684  N   PHE A  56       0.826  -3.821  -5.420  1.00  0.00           N  
ATOM    685  CA  PHE A  56       1.130  -2.540  -6.050  1.00  0.00           C  
ATOM    686  C   PHE A  56       1.119  -2.667  -7.569  1.00  0.00           C  
ATOM    687  O   PHE A  56       2.074  -3.159  -8.168  1.00  0.00           O  
ATOM    688  CB  PHE A  56       2.491  -2.028  -5.579  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.641  -0.537  -5.683  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       1.669   0.308  -5.169  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       3.753   0.020  -6.294  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       1.805   1.680  -5.263  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       3.893   1.392  -6.391  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       2.917   2.222  -5.875  1.00  0.00           C  
ATOM    695  H   PHE A  56       1.510  -4.521  -5.406  1.00  0.00           H  
ATOM    696  HA  PHE A  56       0.368  -1.836  -5.753  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.635  -2.304  -4.546  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       3.266  -2.483  -6.179  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.798  -0.116  -4.690  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       4.516  -0.629  -6.698  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       1.040   2.328  -4.859  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       4.763   1.812  -6.870  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       3.025   3.295  -5.950  1.00  0.00           H  
ATOM    704  N   ASP A  57       0.031  -2.218  -8.186  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.105  -2.279  -9.638  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.150  -0.880 -10.240  1.00  0.00           C  
ATOM    707  O   ASP A  57      -0.322   0.110  -9.527  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -1.368  -3.053 -10.020  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -1.103  -4.531 -10.221  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -1.098  -5.276  -9.218  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -0.897  -4.945 -11.381  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.698  -1.836  -7.654  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.757  -2.800 -10.029  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -2.102  -2.942  -9.234  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -1.766  -2.648 -10.939  1.00  0.00           H  
ATOM    716  N   GLY A  58       0.005  -0.803 -11.559  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.022   0.480 -12.235  1.00  0.00           C  
ATOM    718  C   GLY A  58      -0.954   0.485 -13.430  1.00  0.00           C  
ATOM    719  O   GLY A  58      -0.606   0.992 -14.496  1.00  0.00           O  
ATOM    720  H   GLY A  58       0.138  -1.625 -12.075  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.346   1.237 -11.537  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.977   0.718 -12.571  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.144  -0.082 -13.253  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.129  -0.142 -14.326  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.449  -0.714 -13.819  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.525  -0.227 -14.170  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.600  -0.987 -15.487  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.466  -0.216 -16.790  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -2.866  -1.038 -17.998  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -3.730  -1.910 -17.911  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -2.236  -0.764 -19.135  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.364  -0.469 -12.380  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.299   0.866 -14.675  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -1.627  -1.373 -15.221  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -3.272  -1.816 -15.652  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.100   0.658 -16.743  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -1.437   0.094 -16.907  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.558  -0.057 -19.130  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -2.475  -1.282 -19.933  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.359  -1.753 -12.994  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.547  -2.392 -12.440  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.723  -2.032 -10.966  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.258  -2.750 -10.082  1.00  0.00           O  
ATOM    744  CB  THR A  60      -5.453  -3.912 -12.596  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -4.816  -4.250 -13.814  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -6.800  -4.600 -12.574  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.475  -2.095 -12.752  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.404  -2.035 -12.990  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.864  -4.310 -11.782  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -5.181  -3.720 -14.526  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -6.889  -5.188 -11.673  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -6.889  -5.245 -13.434  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -7.584  -3.857 -12.598  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.403  -0.905 -10.683  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.639  -0.452  -9.308  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.614  -1.355  -8.560  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.701  -1.655  -9.054  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.237   0.944  -9.492  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -7.856   0.917 -10.846  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -6.992   0.010 -11.677  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.716  -0.383  -8.751  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.973   1.126  -8.722  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.455   1.685  -9.430  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.860   0.527 -10.783  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -7.864   1.913 -11.264  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.594  -0.532 -12.392  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.223   0.577 -12.181  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.220  -1.785  -7.365  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.060  -2.651  -6.549  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.049  -2.204  -5.091  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.114  -1.542  -4.642  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.588  -4.102  -6.654  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -8.253  -4.879  -7.779  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.755  -6.234  -7.303  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -7.668  -7.293  -7.398  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -7.408  -7.696  -8.807  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.342  -1.509  -7.025  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.069  -2.583  -6.926  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.520  -4.110  -6.822  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.799  -4.607  -5.721  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -9.090  -4.307  -8.150  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -7.536  -5.029  -8.572  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -9.072  -6.149  -6.275  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -9.591  -6.532  -7.917  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -6.759  -6.897  -6.974  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -7.981  -8.161  -6.836  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -7.958  -8.548  -9.043  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -6.397  -7.901  -8.940  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -7.682  -6.931  -9.456  1.00  0.00           H  
ATOM    790  N   VAL A  63      -9.094  -2.572  -4.358  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.206  -2.210  -2.951  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.556  -3.424  -2.099  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.213  -4.354  -2.567  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.273  -1.120  -2.734  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.238  -0.615  -1.300  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.077   0.023  -3.717  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.808  -3.100  -4.775  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.252  -1.819  -2.629  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.245  -1.557  -2.913  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.693  -1.346  -0.648  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.782   0.316  -1.233  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -9.212  -0.454  -1.000  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.804   0.797  -3.518  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.204  -0.342  -4.725  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.082   0.429  -3.602  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.112  -3.412  -0.847  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.379  -4.515   0.068  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.521  -4.173   1.017  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.475  -3.170   1.729  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.122  -4.859   0.867  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.066  -6.124   0.089  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.590  -2.644  -0.531  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.663  -5.373  -0.524  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.525  -3.967   0.990  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.412  -5.228   1.840  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.547  -5.017   1.022  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.705  -4.816   1.881  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.980  -6.066   2.718  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.186  -7.150   2.172  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.935  -4.474   1.037  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.219  -2.688   0.822  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.521  -5.799   0.433  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.490  -3.989   2.541  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.817  -4.907   0.053  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.814  -4.893   1.505  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.986  -5.937   4.058  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.233  -7.072   4.955  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.604  -7.704   4.728  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.710  -8.779   4.139  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -13.145  -6.460   6.360  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.304  -4.990   6.164  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.748  -4.689   4.802  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.472  -7.831   4.844  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.934  -6.861   6.978  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -12.186  -6.696   6.797  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.350  -4.724   6.208  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.749  -4.458   6.921  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.279  -3.864   4.351  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.691  -4.472   4.863  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A  11     -11.320 -11.783  -5.226  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.397 -12.653  -4.451  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.300 -12.199  -2.997  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.550 -11.036  -2.682  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.018 -12.611  -5.111  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.781 -13.743  -6.097  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -7.383 -14.319  -5.999  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -6.683 -14.456  -7.003  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -6.967 -14.659  -4.784  1.00  0.00           N  
ATOM     10  H   GLN A  11     -10.832 -10.881  -5.401  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.774 -13.665  -4.479  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.913 -11.674  -5.639  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.261 -12.668  -4.343  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -9.493 -14.530  -5.901  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.931 -13.366  -7.099  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -7.578 -14.522  -4.031  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -6.067 -15.035  -4.691  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.935 -13.126  -2.117  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.804 -12.821  -0.697  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.515 -12.057  -0.416  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.425 -12.509  -0.765  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.852 -14.103   0.123  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.750 -14.035  -2.429  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.645 -12.206  -0.409  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.575 -14.939  -0.502  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.852 -14.251   0.499  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.163 -14.027   0.951  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.650 -10.896   0.216  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -7.498 -10.064   0.544  1.00  0.00           C  
ATOM     30  C   CYS A  13      -7.380  -9.879   2.056  1.00  0.00           C  
ATOM     31  O   CYS A  13      -8.373  -9.937   2.778  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -7.614  -8.703  -0.159  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.664  -7.351   0.616  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.546 -10.590   0.465  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.613 -10.568   0.186  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -7.261  -8.804  -1.173  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -8.652  -8.406  -0.175  1.00  0.00           H  
ATOM     38  N   THR A  14      -6.156  -9.653   2.522  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.904  -9.455   3.944  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.777  -7.970   4.269  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.858  -7.297   3.802  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.632 -10.192   4.364  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.427 -10.082   5.762  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -3.385  -9.677   3.676  1.00  0.00           C  
ATOM     45  H   THR A  14      -5.404  -9.614   1.894  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.742  -9.861   4.490  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.736 -11.239   4.117  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -4.793 -10.854   6.200  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.662  -9.170   2.763  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.733 -10.505   3.445  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.873  -8.986   4.330  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.705  -7.466   5.075  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.699  -6.061   5.466  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.386  -5.696   6.157  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.667  -6.571   6.637  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.878  -5.762   6.397  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.176  -6.847   7.435  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.509  -6.220   8.782  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.316  -7.741   6.963  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.411  -8.054   5.415  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.798  -5.466   4.570  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.671  -4.839   6.918  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.760  -5.622   5.790  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.298  -7.464   7.564  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -9.534  -5.882   8.777  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.853  -5.381   8.960  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -8.377  -6.955   9.563  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.921  -8.706   6.679  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.803  -7.288   6.112  1.00  0.00           H  
ATOM     70 HD23 LEU A  15     -10.032  -7.867   7.762  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.056  -4.394   6.220  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.826  -3.920   6.861  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.654  -4.490   8.265  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.535  -4.610   8.764  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.000  -2.393   6.916  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.426  -2.134   6.551  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.848  -3.281   5.681  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.957  -4.164   6.268  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.782  -2.041   7.914  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.325  -1.928   6.212  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.034  -2.099   7.443  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.503  -1.204   6.007  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.905  -3.468   5.784  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.592  -3.090   4.650  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.769  -4.845   8.896  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.741  -5.409  10.241  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.512  -6.919  10.199  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.160  -7.530  11.209  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.050  -5.097  10.972  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.825  -4.319  12.254  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.684  -3.096  12.235  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -5.788  -5.025  13.377  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.630  -4.729   8.445  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.923  -4.948  10.775  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.685  -4.510  10.326  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.550  -6.022  11.218  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -5.907  -5.997  13.317  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -5.644  -4.549  14.221  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.713  -7.517   9.026  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.528  -8.956   8.852  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.623  -9.741   9.566  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.458 -10.151  10.716  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.152  -9.386   9.369  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.480 -10.391   8.455  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -2.792 -11.581   8.485  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.549  -9.915   7.636  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.993  -6.979   8.258  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.586  -9.168   7.794  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.516  -8.517   9.448  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.266  -9.834  10.346  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.351  -8.957   7.667  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -1.097 -10.543   7.034  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.742  -9.946   8.879  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.865 -10.683   9.447  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.727 -11.303   8.348  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.913 -11.561   8.551  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.717  -9.758  10.320  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.057 -10.382  11.659  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.120 -10.695  12.423  1.00  0.00           O  
ATOM    120  OD2 ASP A  19     -10.260 -10.557  11.945  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.813  -9.593   7.966  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.464 -11.474  10.061  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.176  -8.842  10.498  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.638  -9.532   9.804  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.123 -11.542   7.186  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.837 -12.132   6.058  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.967 -11.223   5.589  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.673 -10.624   6.400  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.398 -13.504   6.443  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.377 -14.416   7.103  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -9.011 -15.266   8.192  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -9.346 -14.437   9.421  1.00  0.00           C  
ATOM    133  NZ  LYS A  20     -10.742 -13.922   9.380  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.175 -11.317   7.085  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.132 -12.257   5.250  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.221 -13.363   7.129  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.763 -13.993   5.552  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.952 -15.067   6.354  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.597 -13.810   7.541  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.920 -15.705   7.809  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.322 -16.048   8.472  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -9.227 -15.055  10.299  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -8.665 -13.602   9.474  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20     -10.754 -12.949   9.012  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20     -11.153 -13.923  10.337  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20     -11.328 -14.520   8.764  1.00  0.00           H  
ATOM    147  N   GLY A  21     -10.133 -11.122   4.274  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -11.180 -10.281   3.724  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.395 -10.509   2.239  1.00  0.00           C  
ATOM    150  O   GLY A  21     -11.069 -11.573   1.713  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.542 -11.621   3.675  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -12.103 -10.489   4.244  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.917  -9.247   3.882  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.947  -9.505   1.567  1.00  0.00           N  
ATOM    155  CA  THR A  22     -12.212  -9.589   0.135  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.580  -8.410  -0.599  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.494  -7.309  -0.059  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.717  -9.620  -0.127  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.363 -10.514   0.761  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -14.071 -10.041  -1.539  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.184  -8.685   2.046  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.772 -10.504  -0.232  1.00  0.00           H  
ATOM    163  HB  THR A  22     -14.121  -8.632   0.033  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -15.314 -10.460   0.637  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.930  -9.479  -1.877  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.302 -11.095  -1.553  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.232  -9.847  -2.193  1.00  0.00           H  
ATOM    168  N   CYS A  23     -11.133  -8.646  -1.828  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.505  -7.598  -2.623  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.295  -7.321  -3.898  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.508  -8.214  -4.718  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -9.068  -7.986  -2.975  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.849  -6.664  -2.679  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.225  -9.546  -2.208  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.487  -6.697  -2.025  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.779  -8.840  -2.381  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -9.019  -8.250  -4.022  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.724  -6.073  -4.053  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.487  -5.660  -5.223  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.134  -4.229  -5.613  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.463  -3.520  -4.864  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.987  -5.772  -4.945  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.403  -5.180  -3.609  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.916  -5.081  -3.489  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.521  -6.374  -2.968  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.449  -6.132  -1.829  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.516  -5.410  -3.362  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.229  -6.319  -6.039  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.527  -5.257  -5.726  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.267  -6.814  -4.955  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -14.031  -5.810  -2.815  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.978  -4.190  -3.516  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.161  -4.280  -2.807  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.329  -4.865  -4.464  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -17.066  -6.849  -3.769  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.723  -7.025  -2.640  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -16.943  -6.241  -0.927  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -18.236  -6.813  -1.858  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.836  -5.169  -1.881  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.592  -3.806  -6.787  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.318  -2.456  -7.267  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.872  -1.417  -6.297  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.520  -1.760  -5.310  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.927  -2.251  -8.655  1.00  0.00           C  
ATOM    205  OG  SER A  25     -11.989  -2.549  -9.674  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.123  -4.413  -7.343  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.248  -2.338  -7.331  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.783  -2.901  -8.771  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.241  -1.222  -8.760  1.00  0.00           H  
ATOM    210  HG  SER A  25     -12.452  -2.848 -10.459  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.614  -0.147  -6.587  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.089   0.940  -5.740  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.405   1.504  -6.267  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.684   2.696  -6.121  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.039   2.050  -5.660  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.579   2.606  -7.011  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.044   4.044  -7.187  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.066   2.514  -7.141  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.091   0.063  -7.389  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.254   0.541  -4.750  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.450   2.863  -5.078  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.176   1.662  -5.141  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.020   2.016  -7.803  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -11.787   4.387  -8.179  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -11.560   4.671  -6.453  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.114   4.097  -7.055  1.00  0.00           H  
ATOM    227 HD21 LEU A  26      -9.604   2.891  -6.240  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.741   3.104  -7.985  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.781   1.483  -7.289  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.212   0.643  -6.879  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.499   1.057  -7.425  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.548  -0.032  -7.232  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.458  -0.185  -8.046  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.361   1.391  -8.913  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.221   2.349  -9.260  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.879   2.257 -10.738  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.594   3.776  -8.885  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.936  -0.294  -6.964  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.815   1.943  -6.896  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.207   0.469  -9.453  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.288   1.832  -9.248  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.343   2.073  -8.697  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.203   1.302 -11.125  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -13.812   2.354 -10.867  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -15.380   3.050 -11.273  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.597   3.988  -9.221  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -14.904   4.463  -9.354  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -15.541   3.892  -7.813  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.414  -0.789  -6.147  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.351  -1.866  -5.846  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.673  -1.903  -4.355  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.837  -1.986  -3.964  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.773  -3.212  -6.288  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.487  -3.290  -7.779  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.062  -4.678  -8.219  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.322  -5.667  -7.532  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -16.403  -4.759  -9.368  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.668  -0.619  -5.535  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.260  -1.676  -6.394  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.848  -3.385  -5.758  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.475  -3.992  -6.036  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.382  -3.018  -8.318  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -16.697  -2.593  -8.020  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -16.230  -3.931  -9.862  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -16.115  -5.643  -9.676  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.634  -1.843  -3.529  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.808  -1.870  -2.081  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.584  -0.648  -1.603  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.212   0.488  -1.891  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.445  -1.930  -1.386  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.377  -3.091   0.016  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.730  -1.778  -3.901  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.368  -2.758  -1.831  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.697  -2.237  -2.102  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.195  -0.948  -1.012  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.665  -0.891  -0.870  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.496   0.189  -0.351  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.693   1.091   0.582  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.894   2.305   0.611  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.709  -0.383   0.387  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -23.021   0.001  -0.273  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -23.057   1.044  -0.960  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.010  -0.741  -0.103  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.911  -1.820  -0.673  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.838   0.775  -1.190  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.640  -1.460   0.402  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.716  -0.013   1.402  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.784   0.488   1.338  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.949   1.233   2.271  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.032   2.204   1.534  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.849   3.346   1.952  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.089   0.290   3.136  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -17.973  -0.568   4.028  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.203  -0.580   2.257  1.00  0.00           C  
ATOM    295  H   VAL A  31     -18.671  -0.483   1.268  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -18.598   1.796   2.925  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -16.454   0.892   3.767  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -18.280  -1.452   3.489  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -18.847  -0.003   4.319  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -17.420  -0.856   4.910  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.710  -0.785   1.326  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.993  -1.509   2.765  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -15.278  -0.062   2.056  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.458   1.742   0.434  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.563   2.571  -0.362  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.308   3.746  -0.983  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.772   4.849  -1.088  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.888   1.738  -1.442  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.641   0.823   0.150  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.796   2.956   0.295  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.922   0.694  -1.165  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -13.861   2.049  -1.549  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.406   1.878  -2.380  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.545   3.500  -1.399  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.364   4.536  -2.017  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.773   5.601  -1.004  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.841   6.786  -1.331  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.611   3.915  -2.651  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.589   3.621  -1.668  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.912   2.599  -1.291  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.777   5.003  -2.791  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.033   4.609  -3.363  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -19.339   3.001  -3.157  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.182   3.141  -0.944  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.046   5.174   0.222  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.453   6.100   1.274  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.288   6.989   1.702  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.484   8.147   2.071  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.007   5.332   2.479  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.961   4.544   3.245  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -19.436   4.205   4.647  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -18.287   3.745   5.529  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -17.512   2.640   4.902  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.978   4.219   0.423  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.233   6.727   0.873  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.465   6.035   3.159  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.761   4.641   2.132  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.764   3.628   2.715  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.056   5.128   3.310  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.884   5.084   5.087  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.170   3.417   4.586  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -17.628   4.579   5.704  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.689   3.401   6.469  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.213   2.912   3.944  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.097   1.784   4.841  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -16.666   2.429   5.469  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.076   6.445   1.646  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.886   7.199   2.026  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.597   8.303   1.011  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.147   9.391   1.374  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.651   6.279   2.156  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.848   5.289   3.307  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.385   7.099   2.368  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.833   5.938   4.675  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.978   5.516   1.342  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.074   7.652   2.988  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.542   5.728   1.234  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.800   4.795   3.188  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -14.059   4.553   3.280  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.722   6.571   3.038  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.642   8.055   2.797  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.890   7.250   1.421  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.732   7.007   4.565  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -14.001   5.554   5.246  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -15.756   5.715   5.189  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.860   8.018  -0.258  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.632   8.987  -1.323  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.658  10.115  -1.261  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.369  11.252  -1.635  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.695   8.320  -2.713  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.672   7.182  -2.802  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.456   9.346  -3.814  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.241   7.654  -2.942  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.219   7.133  -0.484  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.644   9.404  -1.190  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.685   7.913  -2.846  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.733   6.585  -1.905  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.905   6.563  -3.656  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -16.404   9.721  -4.169  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.923   8.882  -4.630  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -14.869  10.164  -3.422  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.583   6.799  -2.995  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.976   8.259  -2.088  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -13.143   8.240  -3.844  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.857   9.791  -0.785  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.926  10.776  -0.671  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.992  11.365   0.737  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.666  12.369   0.967  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.271  10.141  -1.033  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.739   9.308   0.014  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.025   8.869  -0.503  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.718  11.572  -1.370  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.999  10.918  -1.211  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.155   9.545  -1.927  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.585   8.927  -0.235  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.293  10.734   1.679  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.277  11.199   3.063  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.869  12.666   3.144  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.701  13.542   3.380  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.323  10.342   3.899  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.027   9.510   4.960  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -17.213   9.437   6.243  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -16.571   8.070   6.421  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -16.683   7.582   7.823  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.775   9.937   1.439  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.274  11.097   3.456  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.791   9.670   3.241  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.611  10.988   4.391  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -18.984   9.959   5.178  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.174   8.510   4.579  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -16.436  10.186   6.211  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -17.866   9.629   7.082  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.060   7.366   5.764  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -15.526   8.141   6.156  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -15.933   6.890   8.023  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -17.607   7.127   7.969  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -16.592   8.376   8.487  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.584  12.924   2.944  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.058  14.283   2.992  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.572  14.310   2.638  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.156  15.048   1.744  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -16.282  14.892   4.380  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -17.407  15.913   4.423  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -18.139  15.879   5.754  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -18.908  17.167   6.001  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -18.033  18.242   6.543  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.975  12.181   2.759  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.599  14.869   2.263  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -16.518  14.099   5.074  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -15.372  15.378   4.699  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -16.991  16.899   4.277  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.108  15.694   3.631  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -18.833  15.052   5.752  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -17.417  15.743   6.547  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -19.335  17.500   5.066  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -19.701  16.968   6.708  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -17.712  18.864   5.774  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -17.200  17.825   7.008  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -18.556  18.811   7.239  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.747  13.504   3.332  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.304  13.448   3.077  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.988  13.055   1.638  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.529  12.081   1.116  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -11.801  12.370   4.045  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -12.848  12.284   5.101  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.148  12.588   4.415  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -11.826  14.390   3.303  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -11.692  11.433   3.519  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -10.850  12.671   4.457  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -12.867  11.289   5.520  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -12.652  13.014   5.874  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.585  11.684   4.017  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -14.831  13.071   5.099  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.107  13.821   1.000  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.718  13.552  -0.378  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.420  14.275  -0.729  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.404  15.170  -1.573  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -11.830  13.979  -1.337  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -12.315  15.402  -1.114  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -13.601  15.679  -1.875  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -13.722  17.084  -2.252  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -14.564  17.532  -3.181  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -15.358  16.690  -3.828  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -14.611  18.827  -3.463  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.708  14.583   1.469  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.559  12.488  -0.477  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.467  13.899  -2.351  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -12.672  13.312  -1.213  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -12.493  15.549  -0.059  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -11.552  16.088  -1.452  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -13.612  15.074  -2.769  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -14.440  15.409  -1.250  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -13.146  17.729  -1.789  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -15.328  15.713  -3.621  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -15.988  17.033  -4.525  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -14.015  19.466  -2.978  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -15.244  19.164  -4.162  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.335  13.880  -0.072  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.032  14.488  -0.312  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.987  13.425  -0.636  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.303  12.239  -0.724  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.593  15.296   0.911  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -6.922  14.615   2.108  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.221  16.672   0.976  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.412  13.161   0.589  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.126  15.153  -1.157  1.00  0.00           H  
ATOM    487  HB  THR A  42      -5.519  15.425   0.879  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -7.876  14.537   2.179  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.445  17.420   1.036  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -7.852  16.736   1.851  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.815  16.838   0.090  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.743  13.857  -0.810  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.652  12.940  -1.123  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.554  11.827  -0.085  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.183  10.697  -0.405  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.336  13.699  -1.213  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.552  14.815  -0.727  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.853  12.502  -2.089  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.246  14.151  -2.189  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -1.515  13.015  -1.055  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.314  14.470  -0.457  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.887  12.154   1.160  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.838  11.183   2.246  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.832  10.049   2.010  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.602   8.912   2.424  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.135  11.865   3.581  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.020  12.778   4.060  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -3.542  14.025   4.747  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.121  14.904   4.108  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -3.339  14.109   6.057  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.175  13.071   1.351  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.840  10.772   2.276  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.036  12.454   3.480  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.296  11.106   4.332  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -2.399  12.235   4.758  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.425  13.077   3.209  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -2.870  13.371   6.501  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -3.668  14.903   6.527  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.937  10.366   1.344  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.966   9.375   1.056  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.483   8.367   0.018  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.815   7.184   0.086  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.240  10.061   0.561  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.108  10.561   1.699  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.595   9.722   2.487  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.301  11.791   1.802  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.064  11.289   1.042  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.185   8.850   1.972  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.971  10.904  -0.058  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.816   9.359  -0.026  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.701   8.843  -0.943  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -5.177   7.983  -1.998  1.00  0.00           C  
ATOM    533  C   GLU A  46      -4.146   7.005  -1.447  1.00  0.00           C  
ATOM    534  O   GLU A  46      -4.120   5.835  -1.827  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.559   8.828  -3.116  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -5.038   8.439  -4.506  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -3.900   8.040  -5.427  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.888   8.772  -5.471  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.020   6.998  -6.101  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.474   9.796  -0.945  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -6.002   7.418  -2.401  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -4.811   9.864  -2.949  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.485   8.717  -3.085  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.719   7.606  -4.419  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.556   9.281  -4.942  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.303   7.490  -0.545  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.280   6.651   0.061  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.919   5.599   0.957  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.466   4.456   1.017  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.293   7.499   0.865  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -1.955   8.375   1.913  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -0.928   9.173   2.702  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.185  10.161   1.815  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -0.281  11.554   2.334  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.376   8.429  -0.278  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.749   6.150  -0.734  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.595   6.843   1.364  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.747   8.138   0.186  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.627   9.060   1.421  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.511   7.748   2.594  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.436   9.720   3.484  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.217   8.491   3.142  1.00  0.00           H  
ATOM    563  HE2 LYS A  47       0.855   9.874   1.773  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.608  10.125   0.822  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -1.199  11.968   2.077  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       0.477  12.140   1.927  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -0.189  11.558   3.368  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.981   5.996   1.652  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.691   5.092   2.546  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.358   3.968   1.765  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.281   2.802   2.152  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.735   5.858   3.361  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.385   5.031   4.434  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.511   4.271   4.156  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.872   5.015   5.721  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.111   3.511   5.141  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.467   4.256   6.710  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.589   3.504   6.420  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.294   6.919   1.559  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -3.969   4.660   3.218  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.262   6.704   3.835  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.510   6.211   2.696  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.920   4.277   3.156  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -4.995   5.604   5.948  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.988   2.923   4.912  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -6.057   4.252   7.709  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.057   2.910   7.192  1.00  0.00           H  
ATOM    588  N   LEU A  49      -6.006   4.320   0.662  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.674   3.326  -0.168  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.643   2.487  -0.913  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.825   1.285  -1.106  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.637   3.991  -1.157  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -7.030   5.086  -2.035  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.375   4.483  -3.269  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -8.098   6.095  -2.435  1.00  0.00           C  
ATOM    596  H   LEU A  49      -6.027   5.264   0.399  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.237   2.677   0.487  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -8.038   3.224  -1.803  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.451   4.424  -0.594  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -6.270   5.608  -1.475  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.415   4.950  -3.431  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -7.005   4.651  -4.131  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -6.239   3.422  -3.125  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.853   6.513  -3.401  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.140   6.885  -1.700  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -9.057   5.601  -2.489  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.553   3.132  -1.317  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -3.480   2.449  -2.026  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.780   1.454  -1.108  1.00  0.00           C  
ATOM    610  O   ARG A  50      -2.350   0.386  -1.543  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -2.469   3.464  -2.563  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.771   3.931  -3.977  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.527   4.475  -4.661  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.858   5.359  -5.777  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.016   6.250  -6.294  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.212   6.376  -5.803  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.399   7.015  -7.306  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.465   4.088  -1.123  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.917   1.914  -2.856  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.465   4.328  -1.915  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.487   3.015  -2.557  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -3.147   3.097  -4.547  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.518   4.709  -3.936  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.945   5.026  -3.938  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.943   3.644  -5.033  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.757   5.285  -6.160  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.509   5.801  -5.040  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.839   7.048  -6.196  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.323   6.923  -7.680  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.767   7.685  -7.694  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.670   1.817   0.167  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.020   0.960   1.152  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.871  -0.270   1.452  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.347  -1.333   1.784  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.761   1.741   2.443  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.662   1.141   3.305  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.480   1.883   4.615  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.166   1.532   5.597  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.351   2.815   4.657  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.033   2.682   0.450  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.076   0.638   0.742  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.477   2.751   2.187  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.670   1.767   3.023  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.914   0.114   3.523  1.00  0.00           H  
ATOM    645  HG3 GLU A  51       0.267   1.174   2.756  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.187  -0.120   1.332  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.109  -1.221   1.590  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.505  -1.915   0.291  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.646  -2.345   0.130  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.359  -0.708   2.308  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.018   0.200   3.341  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.546   0.752   1.064  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.605  -1.932   2.227  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.997  -0.200   1.598  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.892  -1.542   2.738  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.930   1.084   2.977  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.555  -2.024  -0.632  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.808  -2.667  -1.916  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.960  -3.925  -2.075  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.738  -3.887  -1.918  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.533  -1.697  -3.055  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.663  -1.662  -0.446  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.851  -2.942  -1.952  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.473  -1.675  -3.261  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.864  -0.708  -2.773  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -5.067  -2.016  -3.939  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.615  -5.038  -2.388  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.919  -6.309  -2.568  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.045  -6.280  -3.817  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.364  -6.911  -4.826  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.923  -7.460  -2.660  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.274  -7.182  -3.851  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.588  -5.004  -2.498  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.288  -6.465  -1.706  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.403  -8.357  -2.961  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.369  -7.619  -1.689  1.00  0.00           H  
ATOM    677  N   GLY A  55      -1.940  -5.545  -3.743  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.036  -5.447  -4.873  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.005  -4.055  -5.472  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.733  -3.166  -5.031  1.00  0.00           O  
ATOM    681  H   GLY A  55      -1.737  -5.065  -2.913  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.041  -5.710  -4.547  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.350  -6.147  -5.634  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.157  -3.864  -6.478  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.034  -2.569  -7.136  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.749  -2.692  -8.441  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.804  -3.322  -8.485  1.00  0.00           O  
ATOM    688  CB  PHE A  56       0.654  -1.565  -6.209  1.00  0.00           C  
ATOM    689  CG  PHE A  56       2.002  -2.018  -5.726  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       3.119  -1.901  -6.537  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       2.152  -2.561  -4.459  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       4.361  -2.316  -6.095  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       3.391  -2.977  -4.011  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       4.496  -2.855  -4.830  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.398  -4.612  -6.784  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -1.029  -2.216  -7.359  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       0.787  -0.632  -6.735  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       0.028  -1.397  -5.344  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       3.015  -1.479  -7.526  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       1.288  -2.657  -3.817  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       5.223  -2.220  -6.736  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       3.494  -3.399  -3.022  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       5.466  -3.180  -4.481  1.00  0.00           H  
ATOM    704  N   ASP A  57       0.223  -2.083  -9.497  1.00  0.00           N  
ATOM    705  CA  ASP A  57       0.871  -2.121 -10.804  1.00  0.00           C  
ATOM    706  C   ASP A  57       0.904  -0.733 -11.440  1.00  0.00           C  
ATOM    707  O   ASP A  57       1.082  -0.602 -12.651  1.00  0.00           O  
ATOM    708  CB  ASP A  57       0.147  -3.104 -11.728  1.00  0.00           C  
ATOM    709  CG  ASP A  57       1.097  -4.087 -12.382  1.00  0.00           C  
ATOM    710  OD1 ASP A  57       1.682  -3.739 -13.431  1.00  0.00           O  
ATOM    711  OD2 ASP A  57       1.258  -5.204 -11.847  1.00  0.00           O  
ATOM    712  H   ASP A  57      -0.622  -1.595  -9.397  1.00  0.00           H  
ATOM    713  HA  ASP A  57       1.886  -2.461 -10.657  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -0.578  -3.661 -11.154  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -0.362  -2.551 -12.505  1.00  0.00           H  
ATOM    716  N   GLY A  58       0.736   0.301 -10.620  1.00  0.00           N  
ATOM    717  CA  GLY A  58       0.753   1.662 -11.124  1.00  0.00           C  
ATOM    718  C   GLY A  58      -0.217   1.875 -12.271  1.00  0.00           C  
ATOM    719  O   GLY A  58      -0.008   2.746 -13.115  1.00  0.00           O  
ATOM    720  H   GLY A  58       0.600   0.140  -9.662  1.00  0.00           H  
ATOM    721  HA2 GLY A  58       0.493   2.336 -10.320  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       1.751   1.895 -11.464  1.00  0.00           H  
ATOM    723  N   GLN A  59      -1.280   1.075 -12.303  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.282   1.182 -13.358  1.00  0.00           C  
ATOM    725  C   GLN A  59      -3.600   0.544 -12.929  1.00  0.00           C  
ATOM    726  O   GLN A  59      -4.671   1.113 -13.132  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -1.772   0.523 -14.641  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -1.262   1.515 -15.672  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -2.355   2.425 -16.198  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -3.048   2.092 -17.159  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -2.516   3.582 -15.566  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.391   0.399 -11.603  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.452   2.232 -13.547  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -0.966  -0.150 -14.391  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.576  -0.045 -15.087  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -0.495   2.124 -15.220  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -0.840   0.967 -16.502  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.928   3.781 -14.808  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -3.216   4.190 -15.884  1.00  0.00           H  
ATOM    740  N   THR A  60      -3.513  -0.645 -12.339  1.00  0.00           N  
ATOM    741  CA  THR A  60      -4.698  -1.364 -11.885  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.123  -0.899 -10.490  1.00  0.00           C  
ATOM    743  O   THR A  60      -4.422  -1.146  -9.509  1.00  0.00           O  
ATOM    744  CB  THR A  60      -4.434  -2.872 -11.875  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -5.595  -3.581 -11.484  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -3.313  -3.281 -10.945  1.00  0.00           C  
ATOM    747  H   THR A  60      -2.629  -1.048 -12.208  1.00  0.00           H  
ATOM    748  HA  THR A  60      -5.495  -1.153 -12.581  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.165  -3.184 -12.874  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -5.765  -4.289 -12.110  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -3.043  -4.310 -11.137  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -3.638  -3.180  -9.920  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -2.454  -2.648 -11.113  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.279  -0.218 -10.381  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.786   0.277  -9.104  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.614  -0.767  -8.361  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.658  -1.203  -8.844  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.664   1.448  -9.532  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.218   1.033 -10.854  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.185   0.132 -11.494  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.989   0.631  -8.467  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.446   1.601  -8.803  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.063   2.340  -9.618  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.143   0.495 -10.709  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.384   1.904 -11.469  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.657  -0.753 -11.895  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.655   0.663 -12.269  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.141  -1.165  -7.184  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.838  -2.156  -6.375  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.832  -1.759  -4.901  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.023  -0.935  -4.475  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.192  -3.532  -6.545  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -5.760  -3.596  -6.043  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -5.017  -4.789  -6.626  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -4.151  -4.383  -7.805  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -3.064  -5.370  -8.064  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.302  -0.780  -6.851  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.862  -2.203  -6.718  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -7.774  -4.261  -6.002  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.195  -3.791  -7.595  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -5.245  -2.691  -6.331  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -5.769  -3.680  -4.967  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -4.388  -5.217  -5.860  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -5.738  -5.523  -6.954  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -4.773  -4.310  -8.685  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -3.709  -3.420  -7.597  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -2.204  -5.095  -7.548  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -2.850  -5.406  -9.081  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -3.358  -6.315  -7.749  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.739  -2.349  -4.130  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.834  -2.055  -2.705  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.220  -3.297  -1.907  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.762  -4.254  -2.456  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.865  -0.942  -2.429  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.802  -0.501  -0.975  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.638   0.238  -3.361  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.358  -2.997  -4.526  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.867  -1.710  -2.370  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.852  -1.339  -2.619  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.183  -1.291  -0.343  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.402   0.387  -0.841  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -8.778  -0.288  -0.708  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.579   0.371  -3.524  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.047   1.134  -2.916  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -10.127   0.051  -4.306  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.933  -3.271  -0.608  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.246  -4.394   0.267  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.477  -4.097   1.116  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.522  -3.095   1.833  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.053  -4.711   1.171  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -8.026  -6.420   1.799  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.498  -2.478  -0.230  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.453  -5.253  -0.356  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.139  -4.552   0.617  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.070  -4.048   2.022  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.474  -4.972   1.034  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.705  -4.807   1.795  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.950  -6.012   2.703  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.167  -7.125   2.221  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.892  -4.621   0.844  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.479  -2.902   0.712  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.376  -5.750   0.446  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.602  -3.921   2.403  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.604  -4.945  -0.143  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.718  -5.226   1.189  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.918  -5.812   4.033  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.139  -6.895   4.997  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.608  -7.287   5.101  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.457  -6.465   5.444  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.651  -6.294   6.314  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.878  -4.829   6.163  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.665  -4.521   4.705  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.547  -7.767   4.755  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.225  -6.702   7.134  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.604  -6.517   6.452  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.889  -4.582   6.454  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.170  -4.284   6.769  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.367  -3.772   4.372  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.651  -4.191   4.534  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A  11     -11.797 -11.012  -4.866  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.510 -11.550  -4.352  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.385 -11.336  -2.847  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.841 -10.324  -2.315  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -9.363 -10.848  -5.084  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -8.309 -11.804  -5.621  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -8.099 -11.663  -7.115  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -8.398 -10.622  -7.701  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -7.585 -12.714  -7.743  1.00  0.00           N  
ATOM     10  H   GLN A  11     -12.552 -11.662  -4.571  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.471 -12.607  -4.562  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.769 -10.290  -5.915  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.881 -10.160  -4.404  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.372 -11.603  -5.121  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.620 -12.816  -5.408  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -7.371 -13.510  -7.213  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -7.439 -12.651  -8.710  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.766 -12.294  -2.166  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.582 -12.209  -0.724  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.191 -11.687  -0.378  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.184 -12.312  -0.706  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.812 -13.567  -0.080  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.423 -13.078  -2.647  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.320 -11.522  -0.335  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.326 -13.436   0.861  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -8.861 -14.049   0.093  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.412 -14.180  -0.737  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.145 -10.535   0.285  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.878  -9.928   0.675  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.831  -9.703   2.184  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.866  -9.662   2.849  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.673  -8.612  -0.093  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -6.144  -7.181   0.916  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.984 -10.082   0.517  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.088 -10.615   0.405  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.921  -8.766  -0.850  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -7.602  -8.346  -0.574  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.623  -9.559   2.717  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.439  -9.339   4.147  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.338  -7.851   4.461  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.401  -7.177   4.031  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.183 -10.062   4.635  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.955  -9.800   6.008  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.933  -9.667   3.879  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.835  -9.602   2.135  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.298  -9.745   4.658  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.322 -11.127   4.511  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -4.529 -10.357   6.540  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.179  -9.339   4.578  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.164  -8.863   3.196  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.565 -10.517   3.322  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.306  -7.345   5.216  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.326  -5.935   5.594  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.085  -5.579   6.408  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.415  -6.461   6.946  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.589  -5.618   6.401  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -8.008  -6.695   7.407  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.445  -6.060   8.718  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.122  -7.558   6.832  1.00  0.00           C  
ATOM     60  H   LEU A  15      -7.023  -7.934   5.529  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.330  -5.349   4.687  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.422  -4.697   6.940  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.404  -5.467   5.710  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.161  -7.334   7.612  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.151  -6.695   9.541  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -9.518  -5.941   8.721  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.974  -5.094   8.825  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.704  -8.473   6.442  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -9.620  -7.021   6.037  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.835  -7.791   7.609  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.759  -4.278   6.512  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.593  -3.814   7.270  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.553  -4.402   8.677  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.484  -4.534   9.274  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.769  -2.287   7.326  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.154  -2.020   6.828  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.493  -3.158   5.911  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.674  -4.054   6.757  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.647  -1.948   8.343  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.029  -1.817   6.695  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.842  -1.991   7.659  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.175  -1.086   6.289  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.556  -3.343   5.912  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.141  -2.958   4.911  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.723  -4.759   9.199  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.820  -5.341  10.533  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.515  -6.838  10.502  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.205  -7.439  11.530  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.215  -5.101  11.114  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.169  -4.428  12.471  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -6.169  -5.093  13.507  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.128  -3.100  12.474  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.539  -4.633   8.672  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.090  -4.851  11.161  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.775  -4.469  10.440  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.724  -6.048  11.219  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -6.130  -2.637  11.610  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.099  -2.640  13.338  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.607  -7.435   9.313  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.341  -8.860   9.144  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.428  -9.701   9.806  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.253 -10.197  10.918  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.973  -9.225   9.726  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.883  -8.266   9.285  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.457  -7.399  10.049  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.428  -8.416   8.047  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.858  -6.904   8.530  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.338  -9.070   8.085  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -3.030  -9.205  10.804  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.704 -10.219   9.401  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.815  -9.127   7.494  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.723  -7.809   7.736  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.550  -9.861   9.110  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.665 -10.646   9.628  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.498 -11.235   8.492  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.674 -11.544   8.671  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.549  -9.782  10.528  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.108 -10.555  11.705  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.478 -11.553  12.113  1.00  0.00           O  
ATOM    120  OD2 ASP A  19     -10.176 -10.162  12.221  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.628  -9.443   8.227  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.255 -11.456  10.214  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -7.968  -8.954  10.908  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.375  -9.398   9.948  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.878 -11.389   7.324  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.562 -11.943   6.160  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.728 -11.053   5.736  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.536 -10.636   6.564  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.067 -13.354   6.461  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.033 -14.237   7.141  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -6.796 -14.417   6.275  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -5.519 -14.227   7.077  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -4.367 -14.947   6.467  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.937 -11.127   7.244  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.849 -11.991   5.351  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.930 -13.286   7.106  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.358 -13.827   5.534  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.742 -13.781   8.075  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -8.471 -15.205   7.333  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -6.802 -15.413   5.857  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -6.820 -13.691   5.474  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -5.289 -13.173   7.122  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -5.679 -14.603   8.077  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -3.838 -14.307   5.840  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -4.706 -15.757   5.912  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -3.727 -15.292   7.210  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.807 -10.770   4.440  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.877  -9.932   3.930  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.069 -10.074   2.432  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.638 -11.061   1.834  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.135 -11.130   3.826  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.798 -10.204   4.426  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.651  -8.902   4.156  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.718  -9.085   1.830  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.976  -9.091   0.392  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.533  -7.777  -0.234  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.840  -6.710   0.284  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.464  -9.299   0.128  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.015 -10.220   1.053  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.760  -9.812  -1.265  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.036  -8.329   2.366  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.418  -9.903  -0.048  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.972  -8.350   0.247  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.489 -11.022   1.061  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.834  -8.979  -1.948  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.693 -10.355  -1.258  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -12.964 -10.469  -1.584  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.820  -7.853  -1.353  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.353  -6.648  -2.029  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.928  -6.538  -3.436  1.00  0.00           C  
ATOM    171  O   CYS A  23     -10.875  -7.485  -4.221  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.824  -6.614  -2.083  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.082  -7.887  -3.154  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.606  -8.731  -1.731  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.696  -5.801  -1.454  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.508  -5.651  -2.455  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.435  -6.753  -1.086  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.477  -5.368  -3.742  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.067  -5.106  -5.048  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.829  -3.655  -5.450  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.387  -2.844  -4.638  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.568  -5.405  -5.025  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.317  -4.677  -3.920  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.645  -5.350  -3.612  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.457  -6.573  -2.730  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -15.012  -6.206  -1.356  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.484  -4.657  -3.068  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.587  -5.752  -5.767  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -13.995  -5.112  -5.973  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.709  -6.466  -4.887  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.710  -4.676  -3.028  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.501  -3.660  -4.234  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.284  -4.644  -3.103  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.106  -5.652  -4.540  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -16.397  -7.100  -2.664  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -14.715  -7.215  -3.179  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -14.265  -6.854  -1.037  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -15.812  -6.263  -0.694  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -14.639  -5.234  -1.347  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.122  -3.331  -6.707  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.937  -1.973  -7.207  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.578  -0.954  -6.269  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.218  -1.320  -5.283  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.532  -1.839  -8.610  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.025  -0.693  -9.272  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.471  -4.018  -7.310  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.875  -1.780  -7.257  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.284  -2.714  -9.190  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.607  -1.750  -8.534  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.102  -0.832  -9.491  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.409   0.324  -6.584  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.975   1.391  -5.766  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.381   1.758  -6.235  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.805   2.907  -6.112  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.073   2.626  -5.805  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.791   3.179  -7.206  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.567   4.467  -7.440  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.300   3.413  -7.399  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.891   0.557  -7.382  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.032   1.032  -4.749  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.539   3.404  -5.218  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.130   2.369  -5.347  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.116   2.457  -7.941  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.943   4.482  -8.452  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -11.915   5.314  -7.284  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.395   4.520  -6.748  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.137   3.961  -8.315  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.791   2.462  -7.454  1.00  0.00           H  
ATOM    229 HD23 LEU A  26      -9.913   3.981  -6.567  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.100   0.778  -6.775  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.458   1.003  -7.257  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.329  -0.225  -7.012  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.244  -0.512  -7.785  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.445   1.342  -8.749  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.323   2.284  -9.192  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.121   1.490  -9.682  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -15.817   3.228 -10.279  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.713  -0.119  -6.846  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.871   1.838  -6.710  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.352   0.421  -9.306  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.389   1.801  -9.000  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -15.008   2.881  -8.348  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -13.312   2.166  -9.912  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -14.394   0.935 -10.567  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -13.806   0.802  -8.909  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.777   3.633  -9.995  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.915   2.687 -11.207  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -15.110   4.034 -10.404  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.036  -0.948  -5.937  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.792  -2.148  -5.596  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.145  -2.171  -4.111  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.312  -2.305  -3.744  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -16.994  -3.400  -5.959  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.772  -3.567  -7.454  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.669  -4.629  -8.061  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.839  -4.752  -7.698  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.122  -5.404  -8.990  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.293  -0.672  -5.361  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.706  -2.137  -6.170  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.028  -3.350  -5.478  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.522  -4.270  -5.596  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -16.975  -2.626  -7.943  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.742  -3.846  -7.624  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -16.185  -5.250  -9.230  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.679  -6.099  -9.400  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.130  -2.042  -3.261  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.340  -2.050  -1.818  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.193  -0.864  -1.384  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.992   0.260  -1.843  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.001  -2.023  -1.079  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.103  -2.567   0.657  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.220  -1.939  -3.613  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.861  -2.962  -1.565  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.305  -2.675  -1.586  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.613  -1.016  -1.088  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.145  -1.122  -0.493  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.028  -0.075   0.006  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.229   1.009   0.723  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.604   2.182   0.711  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.072  -0.667   0.953  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.476  -0.187   0.640  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.614   0.932   0.104  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.437  -0.930   0.930  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.256  -2.038  -0.161  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.532   0.367  -0.841  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.055  -1.745   0.870  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -20.834  -0.387   1.968  1.00  0.00           H  
ATOM    288  N   VAL A  31     -18.125   0.609   1.345  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -17.273   1.545   2.066  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.543   2.472   1.101  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.404   3.668   1.353  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -16.236   0.810   2.939  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -15.457   1.796   3.794  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.917  -0.238   3.808  1.00  0.00           C  
ATOM    295  H   VAL A  31     -17.878  -0.339   1.319  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -17.902   2.138   2.711  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -15.540   0.307   2.287  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -14.531   1.341   4.114  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -16.044   2.064   4.661  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -15.243   2.683   3.218  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.219  -1.031   4.027  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -17.770  -0.643   3.283  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -17.245   0.217   4.731  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.079   1.913  -0.008  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.366   2.692  -1.012  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.282   3.727  -1.655  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.859   4.837  -1.968  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.773   1.775  -2.071  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.220   0.955  -0.154  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.555   3.207  -0.519  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -15.412   0.914  -2.198  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -13.791   1.453  -1.758  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -14.697   2.308  -3.007  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.540   3.349  -1.856  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.520   4.238  -2.469  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.854   5.415  -1.557  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.074   6.532  -2.029  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.795   3.465  -2.808  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.526   3.147  -1.634  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.814   2.448  -1.588  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.092   4.619  -3.383  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -20.419   4.066  -3.452  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -19.533   2.547  -3.314  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.936   2.750  -0.989  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.898   5.162  -0.255  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.214   6.207   0.712  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.079   7.222   0.815  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.315   8.409   1.040  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.512   5.599   2.087  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -18.300   4.989   2.770  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -18.413   5.068   4.284  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -17.316   4.268   4.967  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -16.589   5.077   5.983  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.719   4.252   0.062  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.099   6.718   0.361  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -19.909   6.369   2.730  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -20.255   4.823   1.969  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -18.222   3.954   2.480  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -17.414   5.518   2.457  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -18.336   6.101   4.587  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -19.373   4.674   4.580  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -17.761   3.412   5.453  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -16.614   3.929   4.219  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -15.785   5.567   5.541  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -16.233   4.462   6.743  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -17.227   5.787   6.398  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.847   6.751   0.648  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.681   7.623   0.723  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.615   8.551  -0.486  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.207   9.706  -0.373  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.371   6.812   0.814  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.433   5.837   1.992  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.173   7.742   0.954  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.580   4.602   1.799  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.720   5.794   0.473  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.771   8.222   1.617  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.257   6.252  -0.101  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -14.090   6.339   2.884  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.454   5.519   2.134  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.479   8.760   0.763  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.411   7.458   0.241  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.774   7.670   1.953  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -12.740   4.840   1.164  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -14.172   3.825   1.337  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.221   4.260   2.757  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.020   8.036  -1.640  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -16.010   8.819  -2.872  1.00  0.00           C  
ATOM    368  C   ILE A  36     -17.141   9.843  -2.881  1.00  0.00           C  
ATOM    369  O   ILE A  36     -17.025  10.903  -3.496  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -16.136   7.910  -4.112  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -15.013   6.868  -4.120  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -16.117   8.738  -5.391  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.658   7.435  -4.491  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.336   7.110  -1.666  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -15.065   9.338  -2.927  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -17.087   7.400  -4.060  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.927   6.434  -3.137  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -15.255   6.092  -4.831  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.629   9.682  -5.200  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -17.129   8.915  -5.720  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -15.578   8.202  -6.158  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.323   6.991  -5.417  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.948   7.212  -3.709  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -13.737   8.505  -4.614  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.233   9.521  -2.194  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.383  10.415  -2.126  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.245  11.392  -0.961  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.730  12.521  -1.025  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.674   9.607  -1.976  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.778  10.454  -1.704  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.266   8.662  -1.725  1.00  0.00           H  
ATOM    392  HA  SER A  37     -19.423  10.975  -3.048  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.867   9.071  -2.894  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.565   8.904  -1.165  1.00  0.00           H  
ATOM    395  HG  SER A  37     -22.495   9.935  -1.335  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.581  10.949   0.102  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.381  11.783   1.280  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.392  12.907   0.992  1.00  0.00           C  
ATOM    399  O   LYS A  38     -17.756  14.083   0.982  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.880  10.938   2.452  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.998  10.360   3.306  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -19.143  11.112   4.620  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -19.825  12.458   4.423  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -21.106  12.545   5.177  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.218  10.038   0.093  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.329  12.218   1.542  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.293  10.118   2.065  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.253  11.550   3.082  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.927  10.428   2.760  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.777   9.324   3.517  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -19.733  10.518   5.300  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -18.162  11.275   5.041  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -19.161  13.237   4.768  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -20.026  12.597   3.370  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -21.905  12.313   4.551  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -21.239  13.508   5.547  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -21.099  11.878   5.973  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.143  12.532   0.759  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -15.092  13.503   0.471  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.773  12.804   0.175  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.905  12.702   1.044  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -14.913  14.464   1.647  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -15.040  13.800   3.008  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -15.199  14.826   4.118  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -14.308  14.505   5.307  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -14.795  15.153   6.557  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.921  11.580   0.783  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -15.391  14.066  -0.400  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -13.934  14.915   1.580  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -15.659  15.236   1.576  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -15.904  13.152   3.003  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -14.151  13.214   3.195  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -14.935  15.801   3.737  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -16.230  14.833   4.444  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -14.293  13.435   5.451  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -13.309  14.855   5.097  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -15.147  16.109   6.350  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -14.021  15.222   7.249  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -15.567  14.594   6.972  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.600  12.308  -1.058  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.380  11.615  -1.459  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.255  12.580  -1.821  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.044  12.888  -2.994  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.826  10.824  -2.685  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -13.897  11.663  -3.297  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.582  12.377  -2.159  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.043  10.940  -0.689  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -11.990  10.693  -3.358  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.207   9.861  -2.379  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.458  12.378  -3.976  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.601  11.033  -3.820  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.786  13.403  -2.426  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.496  11.867  -1.891  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.539  13.054  -0.808  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.436  13.984  -1.023  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.676  14.244   0.274  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.747  15.334   0.841  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -9.960  15.303  -1.596  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -8.869  16.193  -2.169  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.442  17.482  -2.736  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -9.770  17.357  -4.154  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -10.053  18.391  -4.943  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -10.052  19.626  -4.456  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -10.340  18.190  -6.223  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.754  12.772   0.106  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -8.761  13.537  -1.738  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -10.667  15.085  -2.382  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.464  15.848  -0.811  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -8.169  16.438  -1.385  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.359  15.658  -2.957  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.340  17.732  -2.191  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -8.714  18.270  -2.612  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -9.778  16.456  -4.541  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -9.836  19.784  -3.494  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.265  20.399  -5.055  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -10.343  17.261  -6.593  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -10.553  18.966  -6.815  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.945  13.235   0.737  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.170  13.354   1.962  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.920  12.483   1.888  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.982  11.328   1.470  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.017  12.952   3.171  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.396  13.111   2.890  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.705  13.757   4.414  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.924  12.391   0.242  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.870  14.385   2.068  1.00  0.00           H  
ATOM    487  HB  THR A  42      -7.834  11.911   3.396  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.601  14.046   2.808  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.634  13.801   4.553  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.161  13.285   5.273  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -8.095  14.758   4.303  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.790  13.044   2.299  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.526  12.320   2.280  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.638  11.009   3.048  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.985  10.021   2.712  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.413  13.185   2.858  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.807  13.969   2.623  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.284  12.102   1.251  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -2.825  14.123   3.195  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -1.671  13.372   2.094  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.954  12.673   3.690  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.471  11.007   4.081  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.670   9.819   4.900  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.509   8.784   4.159  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.308   7.579   4.313  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -5.342  10.188   6.223  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.084   9.185   7.337  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -6.332   8.424   7.739  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -6.782   7.527   7.024  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -6.898   8.777   8.886  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.966  11.827   4.297  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.699   9.395   5.106  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.975  11.151   6.543  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -6.409  10.252   6.065  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -4.341   8.477   7.001  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -4.710   9.715   8.201  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -6.484   9.500   9.402  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -7.706   8.300   9.170  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.453   9.262   3.357  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.324   8.378   2.593  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.556   7.683   1.475  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.818   6.522   1.160  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.503   9.163   2.013  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.817   8.811   2.681  1.00  0.00           C  
ATOM    525  OD1 ASP A  45     -10.453   7.823   2.255  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.211   9.520   3.630  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.566  10.233   3.277  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.701   7.627   3.269  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.325  10.221   2.149  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.588   8.950   0.957  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.608   8.395   0.876  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.809   7.837  -0.207  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.841   6.784   0.317  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.648   5.741  -0.305  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.041   8.942  -0.934  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.176   9.788  -0.016  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -2.321  10.784  -0.774  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.864  11.822  -1.207  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -1.110  10.527  -0.937  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.444   9.318   1.169  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.484   7.364  -0.901  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.403   8.491  -1.681  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -4.749   9.593  -1.427  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.817  10.330   0.661  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -2.527   9.134   0.548  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.239   7.061   1.465  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.300   6.127   2.070  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.026   4.878   2.548  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.506   3.766   2.445  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.562   6.785   3.236  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.479   7.213   4.368  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.694   7.792   5.535  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.907   9.024   5.120  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       0.520   8.704   4.846  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.438   7.907   1.920  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.584   5.844   1.315  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.839   6.086   3.631  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.042   7.659   2.872  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -3.161   7.961   3.998  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.036   6.353   4.711  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -2.384   8.065   6.319  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -1.008   7.043   5.901  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -1.353   9.436   4.227  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.959   9.753   5.915  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       0.794   7.835   5.347  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       1.129   9.483   5.169  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       0.667   8.564   3.826  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.232   5.068   3.072  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.030   3.956   3.569  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.477   3.053   2.428  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.418   1.828   2.536  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.246   4.472   4.338  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.813   3.472   5.306  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -5.991   2.822   6.212  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -8.168   3.181   5.307  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.512   1.902   7.103  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -8.693   2.262   6.194  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.864   1.621   7.094  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.592   5.979   3.127  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.410   3.381   4.234  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.962   5.351   4.899  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.024   4.734   3.636  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -4.935   3.041   6.220  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -8.819   3.682   4.603  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -5.861   1.403   7.806  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -9.752   2.045   6.185  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.273   0.902   7.788  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.915   3.659   1.332  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.359   2.890   0.176  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.161   2.260  -0.522  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.218   1.113  -0.965  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -7.147   3.770  -0.799  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.411   5.009  -1.310  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -5.479   4.645  -2.458  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.410   6.072  -1.747  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.933   4.639   1.298  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.001   2.102   0.536  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.423   3.166  -1.650  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -8.050   4.096  -0.304  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.813   5.421  -0.512  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -5.664   3.626  -2.764  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -4.455   4.742  -2.133  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.655   5.309  -3.292  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -8.145   5.627  -2.401  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -6.890   6.860  -2.273  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.903   6.482  -0.879  1.00  0.00           H  
ATOM    607  N   ARG A  50      -4.071   3.016  -0.601  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.849   2.529  -1.227  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.233   1.404  -0.403  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.706   0.436  -0.950  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.842   3.669  -1.391  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.045   4.484  -2.658  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.734   4.711  -3.395  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.946   5.248  -4.737  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.344   6.495  -4.983  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.570   7.335  -3.981  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.512   6.903  -6.232  1.00  0.00           N  
ATOM    618  H   ARG A  50      -4.086   3.917  -0.216  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -3.107   2.144  -2.202  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.928   4.334  -0.544  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.846   3.253  -1.410  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.725   3.953  -3.310  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.470   5.442  -2.396  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.135   5.407  -2.830  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.212   3.769  -3.473  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.786   4.648  -5.495  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.444   7.034  -3.035  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.868   8.271  -4.171  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.343   6.274  -6.991  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.811   7.838  -6.416  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.303   1.543   0.918  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.750   0.543   1.824  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.616  -0.712   1.847  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.112  -1.824   2.013  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.624   1.116   3.236  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.364   1.938   3.448  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.017   2.105   4.914  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       0.069   1.082   5.625  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.169   3.261   5.353  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.736   2.340   1.294  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.767   0.279   1.464  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.478   1.749   3.432  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -1.622   0.302   3.945  1.00  0.00           H  
ATOM    644  HG2 GLU A  51       0.459   1.444   2.955  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.509   2.916   3.013  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.922  -0.529   1.688  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.857  -1.647   1.696  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.204  -2.084   0.276  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.345  -2.443  -0.012  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.133  -1.266   2.450  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.839  -0.439   3.563  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.265   0.380   1.564  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.382  -2.472   2.207  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.794  -0.730   1.786  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.623  -2.162   2.801  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.578   0.153   3.727  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.214  -2.054  -0.609  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.418  -2.450  -1.997  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.752  -3.790  -2.289  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.534  -3.927  -2.166  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -3.884  -1.378  -2.934  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.324  -1.760  -0.320  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.482  -2.544  -2.164  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.125  -1.640  -3.954  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -2.811  -1.304  -2.824  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -4.336  -0.428  -2.691  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.556  -4.777  -2.673  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.039  -6.106  -2.981  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.435  -6.144  -4.382  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.885  -6.898  -5.245  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.153  -7.150  -2.857  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.526  -6.925  -4.034  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.517  -4.607  -2.751  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -3.266  -6.333  -2.263  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -4.735  -8.131  -3.025  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.565  -7.107  -1.860  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.412  -5.325  -4.600  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.761  -5.278  -5.895  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.585  -3.862  -6.405  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.444  -3.007  -6.188  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.096  -4.747  -3.874  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.788  -5.743  -5.814  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -2.354  -5.834  -6.606  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.471  -3.613  -7.082  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -0.185  -2.289  -7.625  1.00  0.00           C  
ATOM    686  C   PHE A  56      -0.225  -2.305  -9.148  1.00  0.00           C  
ATOM    687  O   PHE A  56       0.682  -2.824  -9.798  1.00  0.00           O  
ATOM    688  CB  PHE A  56       1.183  -1.802  -7.142  1.00  0.00           C  
ATOM    689  CG  PHE A  56       1.116  -0.958  -5.900  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       0.302   0.162  -5.852  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       1.865  -1.288  -4.783  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       0.238   0.941  -4.712  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       1.806  -0.514  -3.640  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       0.991   0.601  -3.604  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.175  -4.336  -7.223  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.945  -1.612  -7.263  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       1.807  -2.657  -6.929  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.643  -1.213  -7.922  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -0.286   0.428  -6.718  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       2.503  -2.159  -4.809  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -0.398   1.813  -4.688  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       2.394  -0.780  -2.774  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       0.943   1.208  -2.712  1.00  0.00           H  
ATOM    704  N   ASP A  57      -1.282  -1.730  -9.712  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -1.442  -1.677 -11.161  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.646  -0.240 -11.632  1.00  0.00           C  
ATOM    707  O   ASP A  57      -2.393   0.522 -11.021  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.626  -2.542 -11.597  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -2.240  -3.996 -11.792  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -2.014  -4.689 -10.779  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -2.164  -4.438 -12.956  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.972  -1.332  -9.140  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -0.540  -2.065 -11.608  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -3.397  -2.492 -10.842  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -3.016  -2.163 -12.530  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.977   0.119 -12.723  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -1.100   1.462 -13.258  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.185   1.571 -14.311  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.975   2.168 -15.367  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.396  -0.532 -13.169  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.330   2.140 -12.449  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.157   1.751 -13.697  1.00  0.00           H  
ATOM    723  N   GLN A  59      -3.345   0.990 -14.023  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -4.468   1.023 -14.955  1.00  0.00           C  
ATOM    725  C   GLN A  59      -5.786   0.790 -14.225  1.00  0.00           C  
ATOM    726  O   GLN A  59      -6.766   1.499 -14.452  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -4.283  -0.032 -16.046  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.106   0.245 -16.968  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -3.022  -0.739 -18.119  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -3.266  -0.386 -19.272  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -2.678  -1.984 -17.809  1.00  0.00           N  
ATOM    732  H   GLN A  59      -3.450   0.530 -13.166  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -4.490   2.002 -15.412  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -4.127  -0.993 -15.578  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -5.180  -0.075 -16.646  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.208   1.240 -17.374  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.193   0.183 -16.394  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -2.498  -2.194 -16.868  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -2.616  -2.641 -18.533  1.00  0.00           H  
ATOM    740  N   THR A  60      -5.803  -0.208 -13.348  1.00  0.00           N  
ATOM    741  CA  THR A  60      -7.002  -0.537 -12.584  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.700  -0.583 -11.087  1.00  0.00           C  
ATOM    743  O   THR A  60      -6.146  -1.564 -10.590  1.00  0.00           O  
ATOM    744  CB  THR A  60      -7.568  -1.882 -13.041  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -7.500  -2.002 -14.451  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -9.009  -2.095 -12.631  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.990  -0.739 -13.212  1.00  0.00           H  
ATOM    748  HA  THR A  60      -7.735   0.233 -12.772  1.00  0.00           H  
ATOM    749  HB  THR A  60      -6.980  -2.675 -12.605  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.767  -2.575 -14.689  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -9.162  -3.133 -12.375  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -9.661  -1.827 -13.450  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -9.235  -1.477 -11.774  1.00  0.00           H  
ATOM    754  N   PRO A  61      -7.064   0.477 -10.342  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.825   0.542  -8.895  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.666  -0.473  -8.128  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.769  -0.824  -8.549  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.236   1.969  -8.525  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.191   2.380  -9.591  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.732   1.692 -10.846  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.782   0.391  -8.660  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -7.706   1.969  -7.551  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.364   2.605  -8.508  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.190   2.063  -9.332  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.158   3.453  -9.719  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.579   1.437 -11.466  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.039   2.317 -11.387  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.141  -0.941  -7.000  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.845  -1.918  -6.179  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.764  -1.549  -4.700  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.841  -0.856  -4.272  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.264  -3.316  -6.399  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.543  -3.880  -7.783  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.682  -4.888  -7.759  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -8.252  -6.229  -8.335  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -7.562  -7.074  -7.323  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.257  -0.626  -6.718  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.882  -1.918  -6.480  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.194  -3.274  -6.258  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.687  -3.988  -5.667  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.809  -3.068  -8.444  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.649  -4.365  -8.148  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -9.002  -5.034  -6.739  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -9.503  -4.501  -8.345  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -9.130  -6.751  -8.689  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -7.582  -6.052  -9.163  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -8.260  -7.512  -6.687  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -6.910  -6.493  -6.758  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -7.020  -7.825  -7.795  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.736  -2.020  -3.926  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.778  -1.745  -2.494  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.183  -2.989  -1.711  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.858  -3.873  -2.239  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.762  -0.605  -2.169  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.644  -0.199  -0.709  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.519   0.588  -3.083  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.442  -2.567  -4.327  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.789  -1.441  -2.184  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.766  -0.964  -2.341  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -8.636  -0.377  -0.365  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.335  -0.781  -0.116  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -9.880   0.850  -0.605  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.740   1.500  -2.549  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.157   0.511  -3.950  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -8.486   0.596  -3.396  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.766  -3.052  -0.452  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.084  -4.191   0.401  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.182  -3.835   1.399  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.056  -2.882   2.166  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.834  -4.666   1.147  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.885  -6.423   1.635  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.230  -2.317  -0.088  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.437  -4.989  -0.232  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -6.972  -4.527   0.513  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -7.714  -4.078   2.045  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.260  -4.613   1.380  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.385  -4.392   2.276  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.557  -5.577   3.224  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.874  -6.686   2.790  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.665  -4.184   1.463  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.188  -2.443   1.324  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.300  -5.358   0.746  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.184  -3.501   2.851  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.511  -4.559   0.463  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.472  -4.735   1.927  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.354  -5.365   4.537  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.492  -6.428   5.536  1.00  0.00           C  
ATOM    828  C   PRO A  66     -13.823  -7.165   5.415  1.00  0.00           C  
ATOM    829  O   PRO A  66     -14.822  -6.592   4.982  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.420  -5.677   6.868  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -11.643  -4.443   6.568  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -11.972  -4.077   5.145  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -11.681  -7.139   5.476  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.419  -5.445   7.207  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.918  -6.290   7.603  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -11.942  -3.649   7.237  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -10.587  -4.641   6.669  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.794  -3.380   5.114  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.105  -3.663   4.654  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A  11     -10.973 -10.973  -5.482  1.00  0.00           N  
ATOM      2  CA  GLN A  11      -9.930 -11.820  -4.844  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.809 -11.520  -3.354  1.00  0.00           C  
ATOM      4  O   GLN A  11      -9.988 -10.379  -2.924  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.595 -11.563  -5.550  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.878 -12.833  -5.978  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.396 -12.802  -5.659  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -5.972 -12.182  -4.684  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.601 -13.471  -6.485  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.808 -10.980  -4.863  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.204 -12.857  -4.972  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.777 -10.964  -6.430  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -7.946 -11.015  -4.882  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -8.322 -13.671  -5.464  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.001 -12.957  -7.044  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -6.008 -13.941  -7.241  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.637 -13.469  -6.302  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.504 -12.549  -2.571  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.360 -12.394  -1.128  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.012 -11.774  -0.774  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.961 -12.300  -1.138  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.521 -13.741  -0.436  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.373 -13.433  -2.973  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.147 -11.742  -0.782  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -8.547 -14.155  -0.221  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.065 -14.415  -1.080  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -10.067 -13.607   0.488  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.052 -10.652  -0.062  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.833  -9.958   0.342  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.747  -9.845   1.860  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.726 -10.087   2.567  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.777  -8.566  -0.293  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.952  -7.364   0.414  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.920 -10.282   0.199  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -5.993 -10.537  -0.010  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.782  -8.163  -0.169  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.991  -8.652  -1.349  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.571  -9.474   2.354  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.359  -9.328   3.788  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.229  -7.856   4.169  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.291  -7.176   3.751  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.108 -10.092   4.221  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.802  -9.828   5.579  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.883  -9.750   3.400  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.829  -9.295   1.740  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.217  -9.743   4.294  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.291 -11.152   4.115  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.583 -10.651   6.023  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.039 -10.324   3.756  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.667  -8.697   3.495  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -3.067  -9.988   2.363  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.176  -7.372   4.965  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.170  -5.982   5.405  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.912  -5.674   6.212  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.227  -6.585   6.677  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.416  -5.684   6.243  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.798  -6.777   7.246  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.217  -6.162   8.572  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.912  -7.647   6.685  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.897  -7.964   5.264  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.182  -5.354   4.524  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.245  -4.768   6.788  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.248  -5.535   5.572  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.939  -7.406   7.426  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.542  -6.944   9.243  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -9.028  -5.468   8.408  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.378  -5.638   9.007  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.864  -7.307   7.068  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.752  -8.673   6.979  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -8.915  -7.578   5.606  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.589  -4.381   6.391  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.405  -3.962   7.150  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.328  -4.631   8.517  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.244  -4.809   9.074  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -3.595  -2.452   7.300  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -4.437  -2.060   6.135  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.348  -3.227   5.871  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.495  -4.162   6.603  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.091  -2.241   8.236  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -2.634  -1.961   7.275  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.014  -1.181   6.378  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -3.810  -1.873   5.276  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.279  -3.106   6.406  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.530  -3.332   4.812  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.486  -5.001   9.055  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.551  -5.653  10.358  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.310  -7.158  10.233  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.020  -7.832  11.221  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.910  -5.396  11.012  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.791  -5.133  12.501  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -4.701  -4.882  13.015  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.916  -5.191  13.204  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.317  -4.834   8.562  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.777  -5.229  10.978  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.368  -4.535  10.551  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.543  -6.259  10.868  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.749  -5.396  12.729  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.869  -5.025  14.168  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.429  -7.678   9.013  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.223  -9.101   8.763  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.319  -9.936   9.417  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.160 -10.416  10.540  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.852  -9.543   9.279  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.205 -10.582   8.385  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.293 -10.276   7.617  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -2.675 -11.820   8.481  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.663  -7.092   8.262  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.260  -9.256   7.694  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.199  -8.684   9.331  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.965  -9.963  10.268  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -3.403 -11.991   9.115  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -2.275 -12.512   7.915  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.430 -10.106   8.707  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.551 -10.886   9.220  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.384 -11.468   8.082  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.565 -11.769   8.258  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.433 -10.016  10.118  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.058 -10.806  11.252  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -9.642 -11.875  10.980  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -8.961 -10.355  12.412  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.497  -9.698   7.819  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.147 -11.697   9.806  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -7.834  -9.225  10.543  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.225  -9.585   9.525  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.764 -11.630   6.915  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.451 -12.181   5.751  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.603 -11.278   5.320  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.397 -10.830   6.146  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.976 -13.584   6.059  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.951 -14.485   6.732  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.553 -15.243   7.904  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -8.374 -14.486   9.210  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -7.836 -15.361  10.290  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.821 -11.376   6.836  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.737 -12.242   4.944  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.834 -13.501   6.712  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.284 -14.052   5.135  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.582 -15.196   6.007  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -7.133 -13.877   7.088  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.609 -15.385   7.724  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.067 -16.205   7.984  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.688 -13.668   9.049  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -9.333 -14.096   9.520  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -7.309 -16.156   9.876  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -8.616 -15.738  10.867  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -7.196 -14.818  10.904  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.690 -11.014   4.019  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.748 -10.166   3.507  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.971 -10.334   2.017  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.651 -11.374   1.442  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.030 -11.397   3.405  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.666 -10.405   4.023  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.494  -9.136   3.707  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.529  -9.302   1.396  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.814  -9.314  -0.034  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.286  -8.042  -0.689  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.260  -6.987  -0.066  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.318  -9.443  -0.276  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.890 -10.384   0.615  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.663  -9.878  -1.685  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.763  -8.506   1.918  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.311 -10.165  -0.465  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.785  -8.483  -0.103  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.847 -10.290   0.610  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.792 -10.949  -1.710  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -12.864  -9.596  -2.354  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.579  -9.398  -1.996  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.856  -8.145  -1.943  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.324  -6.985  -2.653  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.179  -6.649  -3.869  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.380  -7.481  -4.756  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.880  -7.235  -3.093  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.138  -5.853  -4.022  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.892  -9.013  -2.396  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.343  -6.145  -1.975  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.270  -7.408  -2.219  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.849  -8.110  -3.725  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.679  -5.419  -3.896  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.516  -4.948  -4.990  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.001  -3.618  -5.523  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.204  -2.944  -4.873  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.961  -4.781  -4.515  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.822  -6.012  -4.731  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -16.138  -5.908  -3.973  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.161  -6.826  -2.760  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.370  -7.695  -2.746  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.479  -4.810  -3.155  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.484  -5.683  -5.780  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -13.955  -4.554  -3.459  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.411  -3.957  -5.050  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -15.033  -6.111  -5.784  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.284  -6.881  -4.384  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.271  -4.888  -3.642  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.945  -6.182  -4.636  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.281  -7.451  -2.776  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.155  -6.220  -1.866  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.554  -8.068  -3.699  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -18.199  -7.151  -2.432  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -17.228  -8.495  -2.096  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.472  -3.237  -6.704  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.066  -1.977  -7.309  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.661  -0.808  -6.533  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.272  -1.000  -5.481  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.515  -1.921  -8.771  1.00  0.00           C  
ATOM    205  OG  SER A  25     -13.622  -2.775  -8.999  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.113  -3.810  -7.172  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.989  -1.916  -7.266  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -12.800  -0.909  -9.020  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -11.699  -2.232  -9.409  1.00  0.00           H  
ATOM    210  HG  SER A  25     -14.434  -2.318  -8.762  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.485   0.400  -7.051  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.013   1.590  -6.394  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.491   1.804  -6.732  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.085   2.808  -6.335  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.199   2.824  -6.793  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.430   3.319  -8.225  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -13.429   4.466  -8.241  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -11.116   3.745  -8.862  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.991   0.496  -7.892  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.923   1.441  -5.327  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.444   3.626  -6.112  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.151   2.587  -6.682  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.842   2.513  -8.815  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.984   4.475  -7.314  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -14.112   4.337  -9.067  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.901   5.402  -8.352  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.725   2.936  -9.461  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.404   3.994  -8.088  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -11.283   4.610  -9.489  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.080   0.860  -7.465  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.484   0.958  -7.847  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.189  -0.386  -7.686  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.211  -0.642  -8.323  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.608   1.443  -9.293  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.611   0.815 -10.273  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -16.322  -0.127 -11.232  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -14.865   1.895 -11.042  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.563   0.082  -7.753  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.955   1.678  -7.193  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -17.609   1.226  -9.637  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -16.466   2.513  -9.304  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.886   0.238  -9.718  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.680  -0.966 -11.456  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.560   0.399 -12.144  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -17.234  -0.485 -10.775  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -14.288   1.441 -11.834  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -14.203   2.423 -10.371  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -15.573   2.591 -11.466  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.639  -1.239  -6.827  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.217  -2.555  -6.579  1.00  0.00           C  
ATOM    251  C   GLN A  28     -17.721  -2.655  -5.145  1.00  0.00           C  
ATOM    252  O   GLN A  28     -18.777  -3.231  -4.885  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -16.184  -3.650  -6.854  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.372  -4.340  -8.195  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.078  -5.675  -8.071  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -18.285  -5.734  -7.835  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -16.326  -6.757  -8.229  1.00  0.00           N  
ATOM    258  H   GLN A  28     -15.828  -0.980  -6.345  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.053  -2.682  -7.252  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -15.198  -3.212  -6.835  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -16.253  -4.397  -6.078  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -16.959  -3.699  -8.836  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.402  -4.501  -8.641  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -15.372  -6.636  -8.416  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -16.756  -7.636  -8.155  1.00  0.00           H  
ATOM    266  N   CYS A  29     -16.957  -2.087  -4.216  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.329  -2.110  -2.805  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.276  -0.961  -2.472  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.920   0.210  -2.612  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.082  -2.028  -1.923  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.161  -3.068  -0.429  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.125  -1.641  -4.485  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.835  -3.045  -2.611  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.223  -2.339  -2.495  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.943  -1.004  -1.604  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.483  -1.302  -2.033  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.479  -0.297  -1.682  1.00  0.00           C  
ATOM    278  C   ASP A  30     -19.979   0.593  -0.550  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.206   1.803  -0.551  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.794  -0.970  -1.277  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -23.004  -0.275  -1.870  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.931   0.146  -3.043  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.025  -0.152  -1.161  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.708  -2.252  -1.942  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.652   0.315  -2.551  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.787  -1.993  -1.620  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -21.883  -0.955  -0.201  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.297  -0.014   0.414  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.763   0.725   1.549  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.728   1.746   1.097  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.671   2.858   1.618  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -18.129  -0.211   2.595  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -19.207  -0.937   3.386  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.188  -1.206   1.929  1.00  0.00           C  
ATOM    295  H   VAL A  31     -19.149  -0.980   0.356  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.581   1.250   2.017  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -17.553   0.389   3.284  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -18.763  -1.417   4.244  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -19.675  -1.681   2.758  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -19.951  -0.226   3.717  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -16.599  -1.705   2.685  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -16.534  -0.682   1.249  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -17.766  -1.937   1.382  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.915   1.366   0.122  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.888   2.257  -0.400  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.514   3.492  -1.035  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.981   4.595  -0.930  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.014   1.526  -1.406  1.00  0.00           C  
ATOM    309  H   ALA A  32     -17.010   0.468  -0.259  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.266   2.568   0.427  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.619   0.628  -0.955  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.198   2.166  -1.708  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.605   1.264  -2.273  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.648   3.295  -1.697  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.353   4.388  -2.355  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.904   5.382  -1.338  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.872   6.592  -1.560  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.489   3.842  -3.220  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.757   4.702  -4.313  1.00  0.00           O  
ATOM    320  H   SER A  33     -18.021   2.390  -1.744  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.647   4.899  -2.988  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.213   2.871  -3.602  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.384   3.752  -2.620  1.00  0.00           H  
ATOM    324  HG  SER A  33     -20.032   4.180  -5.072  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.411   4.866  -0.223  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.971   5.720   0.819  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.890   6.599   1.443  1.00  0.00           C  
ATOM    328  O   LYS A  34     -19.160   7.725   1.862  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.673   4.878   1.895  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.730   4.156   2.848  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -20.073   4.450   4.300  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.511   3.390   5.234  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.875   3.990   6.439  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.412   3.894  -0.103  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.702   6.362   0.351  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -21.310   5.527   2.478  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.289   4.138   1.405  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.811   3.093   2.680  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.719   4.477   2.655  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.655   5.409   4.572  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -21.148   4.480   4.409  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -20.317   2.742   5.548  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.774   2.810   4.698  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -18.544   4.952   6.226  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.062   3.413   6.740  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.560   4.035   7.219  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.665   6.082   1.498  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.550   6.829   2.067  1.00  0.00           C  
ATOM    349  C   ILE A  35     -16.156   7.994   1.164  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.880   9.096   1.637  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -15.321   5.925   2.298  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.681   4.775   3.241  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -14.153   6.732   2.856  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -16.004   5.227   4.649  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.509   5.178   1.146  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.865   7.221   3.022  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -15.019   5.517   1.344  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -16.543   4.258   2.854  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -14.849   4.088   3.294  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -14.445   7.765   2.962  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.313   6.664   2.180  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.869   6.337   3.820  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -17.034   4.991   4.874  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.854   6.292   4.729  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -15.358   4.718   5.348  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.138   7.741  -0.138  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.783   8.766  -1.112  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.773   9.925  -1.068  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.407  11.078  -1.291  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.736   8.188  -2.541  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.750   7.018  -2.603  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.354   9.267  -3.545  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.302   7.435  -2.449  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.371   6.843  -0.451  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.799   9.136  -0.863  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.723   7.830  -2.793  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.978   6.322  -1.810  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.853   6.518  -3.555  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -15.425   8.867  -4.547  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.341   9.591  -3.359  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.026  10.106  -3.446  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -13.241   8.511  -2.401  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.733   7.077  -3.294  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.901   7.010  -1.540  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.030   9.610  -0.774  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.074  10.625  -0.695  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.086  11.291   0.679  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.515  12.437   0.821  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.441  10.005  -0.985  1.00  0.00           C  
ATOM    390  OG  SER A  37     -20.598   8.772  -0.304  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.261   8.674  -0.603  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.863  11.376  -1.443  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -21.219  10.682  -0.663  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.536   9.829  -2.048  1.00  0.00           H  
ATOM    395  HG  SER A  37     -20.729   8.940   0.633  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.617  10.564   1.688  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.577  11.081   3.052  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.695  12.322   3.143  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.190  13.441   3.273  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.063  10.005   4.011  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -19.171   9.258   4.735  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -19.474   9.884   6.087  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -18.618   9.279   7.187  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -19.088   7.920   7.571  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.291   9.656   1.513  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.579  11.350   3.332  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.483   9.288   3.451  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.428  10.470   4.751  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -20.065   9.284   4.130  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.865   8.233   4.884  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -19.275  10.945   6.034  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -20.516   9.724   6.324  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.599   9.210   6.836  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -18.657   9.923   8.053  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -20.054   7.970   7.954  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -18.460   7.515   8.296  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -19.088   7.292   6.741  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.387  12.112   3.079  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -15.429  13.208   3.158  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.085  12.798   2.556  1.00  0.00           C  
ATOM    421  O   LYS A  39     -13.242  12.216   3.238  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -15.241  13.640   4.616  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -15.575  15.103   4.863  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -14.932  15.611   6.143  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -15.573  14.989   7.374  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -16.978  15.445   7.557  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.059  11.195   2.977  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -15.827  14.038   2.595  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -15.881  13.038   5.243  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -14.213  13.476   4.901  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -15.212  15.690   4.033  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -16.647  15.210   4.941  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -13.882  15.361   6.131  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -15.048  16.684   6.191  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -15.564  13.915   7.264  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -14.996  15.267   8.244  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -17.551  15.186   6.728  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -17.006  16.478   7.677  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -17.390  15.000   8.402  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.874  13.091   1.261  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.630  12.745   0.562  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.397  13.350   1.229  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.418  13.687   2.411  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.827  13.335  -0.839  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.303  13.458  -0.996  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.830  13.776   0.373  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.505  11.674   0.489  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.342  14.298  -0.898  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.408  12.668  -1.577  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.537  14.256  -1.683  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -14.715  12.524  -1.347  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.823  14.842   0.543  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.827  13.376   0.498  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.322  13.484   0.454  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.078  14.040   0.937  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.034  13.962  -0.166  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.161  13.182  -1.108  1.00  0.00           O  
ATOM    458  CB  ARG A  41      -8.587  13.301   2.186  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -8.014  14.223   3.251  1.00  0.00           C  
ATOM    460  CD  ARG A  41      -9.029  14.522   4.345  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -9.200  15.958   4.553  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -9.725  16.489   5.656  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -10.134  15.710   6.648  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -9.843  17.806   5.764  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.365  13.203  -0.478  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.251  15.078   1.182  1.00  0.00           H  
ATOM    467  HB2 ARG A  41      -9.414  12.757   2.619  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -7.819  12.599   1.899  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -7.152  13.749   3.697  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -7.716  15.151   2.786  1.00  0.00           H  
ATOM    471  HD2 ARG A  41      -9.980  14.093   4.064  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -8.689  14.071   5.265  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -8.907  16.557   3.837  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -10.048  14.716   6.572  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.527  16.116   7.473  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -9.536  18.400   5.019  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -10.237  18.206   6.592  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.021  14.785  -0.044  1.00  0.00           N  
ATOM    479  CA  THR A  42      -5.947  14.838  -1.026  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.007  13.632  -0.878  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.455  12.486  -0.937  1.00  0.00           O  
ATOM    482  CB  THR A  42      -5.191  16.162  -0.894  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -6.090  17.225  -0.627  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -4.408  16.527  -2.135  1.00  0.00           C  
ATOM    485  H   THR A  42      -6.999  15.378   0.722  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.402  14.796  -2.004  1.00  0.00           H  
ATOM    487  HB  THR A  42      -4.497  16.093  -0.069  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.772  17.244  -1.301  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -3.727  15.727  -2.379  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -3.851  17.434  -1.954  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -5.092  16.682  -2.956  1.00  0.00           H  
ATOM    492  N   ALA A  43      -3.708  13.880  -0.692  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -2.737  12.802  -0.547  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.129  11.841   0.571  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.854  10.645   0.497  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -1.352  13.372  -0.289  1.00  0.00           C  
ATOM    497  H   ALA A  43      -3.394  14.804  -0.656  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -2.705  12.256  -1.479  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.425  14.194   0.409  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -0.928  13.725  -1.217  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -0.717  12.603   0.126  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.770  12.372   1.609  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.193  11.556   2.742  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.145  10.455   2.296  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.016   9.303   2.707  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.856  12.431   3.809  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -4.178  12.351   5.168  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -3.092  13.394   5.339  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -2.838  14.196   4.439  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -2.446  13.389   6.498  1.00  0.00           N  
ATOM    511  H   GLN A  44      -3.960  13.333   1.613  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.312  11.098   3.159  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.833  13.459   3.480  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -5.884  12.122   3.925  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -4.924  12.500   5.935  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -3.738  11.371   5.278  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -2.701  12.723   7.168  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -1.738  14.053   6.636  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.095  10.811   1.446  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.054   9.843   0.937  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.364   8.876  -0.014  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.689   7.691  -0.059  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.207  10.550   0.222  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.231   9.579  -0.333  1.00  0.00           C  
ATOM    525  OD1 ASP A  45     -10.177   9.229   0.405  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.088   9.168  -1.503  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.144  11.742   1.146  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.445   9.286   1.775  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.705  11.208   0.916  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.809  11.132  -0.596  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.406   9.399  -0.774  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.661   8.592  -1.732  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.794   7.555  -1.026  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.702   6.410  -1.467  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.792   9.486  -2.618  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.564  10.171  -3.733  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -5.145   9.189  -4.730  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -4.410   8.276  -5.161  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -6.335   9.332  -5.081  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.196  10.353  -0.688  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.374   8.073  -2.350  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.336  10.248  -2.004  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.013   8.885  -3.064  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.373  10.739  -3.298  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -3.897  10.842  -4.256  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.165   7.955   0.074  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.318   7.039   0.827  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.159   5.932   1.449  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.738   4.777   1.513  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.540   7.786   1.915  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.424   8.576   2.864  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.640   9.090   4.059  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -1.508   8.028   5.138  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -1.578   8.615   6.505  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.279   8.878   0.386  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.617   6.595   0.137  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.977   7.069   2.494  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.854   8.472   1.442  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.843   9.415   2.333  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.220   7.935   3.215  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -0.652   9.379   3.731  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -2.151   9.948   4.470  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -2.310   7.313   5.021  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.559   7.527   5.018  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -2.400   9.248   6.581  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -0.714   9.159   6.706  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -1.672   7.859   7.214  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.353   6.295   1.902  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.264   5.338   2.516  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.602   4.207   1.550  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.684   3.044   1.948  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.544   6.040   2.976  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.752   5.994   4.462  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.209   6.968   5.281  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -7.491   4.973   5.039  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.398   6.928   6.651  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -7.685   4.927   6.406  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -7.137   5.906   7.213  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.631   7.231   1.819  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.767   4.920   3.375  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.503   7.077   2.679  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.395   5.571   2.504  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -5.631   7.769   4.842  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -7.919   4.208   4.409  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -5.970   7.695   7.279  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -8.262   4.127   6.844  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -7.287   5.873   8.282  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.795   4.551   0.282  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.121   3.549  -0.732  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.949   2.598  -0.935  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.128   1.383  -1.020  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.484   4.205  -2.070  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -7.117   5.594  -1.979  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -7.589   6.052  -3.351  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -8.276   5.596  -0.990  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.713   5.493   0.023  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.966   2.984  -0.375  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -5.585   4.283  -2.661  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.175   3.553  -2.585  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -6.375   6.294  -1.631  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -8.379   5.403  -3.695  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -6.763   6.015  -4.045  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -7.957   7.065  -3.284  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -9.133   5.115  -1.439  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.531   6.614  -0.736  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -7.992   5.062  -0.097  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.752   3.164  -1.010  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.541   2.373  -1.205  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.298   1.447  -0.019  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.880   0.301  -0.187  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.334   3.292  -1.403  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.026   2.543  -1.609  1.00  0.00           C  
ATOM    613  CD  ARG A  50       1.112   3.166  -0.813  1.00  0.00           C  
ATOM    614  NE  ARG A  50       2.150   3.717  -1.681  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       3.273   4.271  -1.233  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       3.508   4.351   0.071  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       4.166   4.749  -2.090  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.683   4.139  -0.934  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.676   1.775  -2.090  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.508   3.914  -2.270  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.231   3.925  -0.534  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.156   1.521  -1.290  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.227   2.564  -2.658  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.714   3.959  -0.197  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.549   2.407  -0.182  1.00  0.00           H  
ATOM    626  HE  ARG A  50       2.002   3.671  -2.649  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       2.841   3.994   0.723  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       4.354   4.770   0.401  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       3.994   4.691  -3.073  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       5.009   5.166  -1.754  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.561   1.951   1.180  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.369   1.171   2.397  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.433   0.087   2.522  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.181  -0.981   3.081  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.407   2.085   3.624  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -1.426   1.684   4.713  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -1.181   2.794   5.716  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -1.165   3.973   5.304  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -1.007   2.484   6.913  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.889   2.870   1.248  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.397   0.702   2.340  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.175   3.094   3.315  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.402   2.067   4.042  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -1.820   0.826   5.239  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.484   1.420   4.253  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.623   0.367   1.999  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.722  -0.588   2.053  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.976  -1.206   0.682  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.124  -1.360   0.263  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.993   0.094   2.563  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.696   1.027   3.588  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.762   1.234   1.566  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.445  -1.374   2.741  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.472   0.614   1.748  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.665  -0.655   2.959  1.00  0.00           H  
ATOM    656  HG  SER A  52      -7.233   0.837   4.361  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.901  -1.559  -0.012  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -5.008  -2.162  -1.335  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.410  -3.566  -1.342  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.517  -3.873  -0.553  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.321  -1.286  -2.372  1.00  0.00           C  
ATOM    662  H   ALA A  53      -4.012  -1.411   0.376  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -6.057  -2.227  -1.589  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.044  -0.344  -1.922  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.996  -1.105  -3.195  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.434  -1.784  -2.737  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.906  -4.414  -2.239  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.412  -5.785  -2.343  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.283  -5.897  -3.365  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.033  -6.974  -3.908  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.549  -6.739  -2.720  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.237  -6.464  -4.383  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.618  -4.111  -2.841  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.028  -6.068  -1.375  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -5.184  -7.753  -2.682  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -6.354  -6.627  -2.009  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.600  -4.784  -3.622  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.503  -4.791  -4.574  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.891  -5.386  -5.914  1.00  0.00           C  
ATOM    680  O   GLY A  55      -2.974  -5.115  -6.435  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.838  -3.955  -3.158  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -1.167  -3.778  -4.730  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -0.690  -5.367  -4.162  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.999  -6.197  -6.467  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -1.232  -6.845  -7.755  1.00  0.00           C  
ATOM    686  C   PHE A  56      -1.192  -5.830  -8.894  1.00  0.00           C  
ATOM    687  O   PHE A  56      -0.318  -5.888  -9.758  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -2.575  -7.584  -7.754  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -2.437  -9.078  -7.682  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -2.301  -9.831  -8.839  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -2.445  -9.728  -6.460  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -2.174 -11.205  -8.775  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -2.319 -11.104  -6.390  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -2.184 -11.842  -7.550  1.00  0.00           C  
ATOM    695  H   PHE A  56      -0.157  -6.364  -5.994  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.440  -7.563  -7.908  1.00  0.00           H  
ATOM    697  HB2 PHE A  56      -3.154  -7.265  -6.901  1.00  0.00           H  
ATOM    698  HB3 PHE A  56      -3.113  -7.342  -8.659  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -2.292  -9.333  -9.797  1.00  0.00           H  
ATOM    700  HD2 PHE A  56      -2.552  -9.152  -5.553  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -2.068 -11.781  -9.683  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -2.327 -11.600  -5.431  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -2.085 -12.917  -7.498  1.00  0.00           H  
ATOM    704  N   ASP A  57      -2.144  -4.903  -8.892  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -2.213  -3.879  -9.929  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.645  -2.554  -9.429  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.809  -2.198  -8.262  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -3.658  -3.686 -10.390  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -3.978  -4.484 -11.639  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -3.456  -4.131 -12.718  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -4.750  -5.460 -11.539  1.00  0.00           O  
ATOM    712  H   ASP A  57      -2.816  -4.907  -8.178  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -1.621  -4.217 -10.766  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -4.326  -4.003  -9.603  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -3.828  -2.640 -10.599  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.977  -1.830 -10.322  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.395  -0.552  -9.955  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.173   0.621 -10.518  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.336   1.643  -9.852  1.00  0.00           O  
ATOM    720  H   GLY A  58      -0.880  -2.165 -11.237  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.375  -0.474  -8.877  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.617  -0.510 -10.325  1.00  0.00           H  
ATOM    723  N   GLN A  59      -1.653   0.475 -11.748  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.418   1.531 -12.400  1.00  0.00           C  
ATOM    725  C   GLN A  59      -3.888   1.466 -11.997  1.00  0.00           C  
ATOM    726  O   GLN A  59      -4.427   2.413 -11.423  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.287   1.420 -13.922  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -1.223   2.333 -14.509  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -0.868   1.970 -15.939  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -0.299   0.910 -16.200  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.202   2.852 -16.872  1.00  0.00           N  
ATOM    732  H   GLN A  59      -1.490  -0.363 -12.229  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.012   2.480 -12.082  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.036   0.401 -14.176  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -3.235   1.672 -14.373  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -1.589   3.348 -14.493  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -0.331   2.263 -13.903  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.652   3.677 -16.593  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -0.984   2.644 -17.805  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.530   0.344 -12.300  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.937   0.154 -11.967  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.156   0.242 -10.457  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.686  -0.613  -9.706  1.00  0.00           O  
ATOM    744  CB  THR A  60      -6.427  -1.199 -12.486  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -6.217  -1.307 -13.882  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -7.897  -1.444 -12.222  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.046  -0.376 -12.757  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.499   0.938 -12.451  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.868  -1.984 -11.996  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -5.279  -1.231 -14.072  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -8.441  -0.516 -12.324  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -8.025  -1.828 -11.221  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.275  -2.162 -12.934  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.872   1.280  -9.987  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.143   1.466  -8.557  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.812   0.247  -7.931  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.783  -0.285  -8.468  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.088   2.669  -8.519  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -7.832   3.400  -9.790  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.472   2.351 -10.804  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.239   1.697  -8.012  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -9.111   2.324  -8.461  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.860   3.281  -7.659  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -8.722   3.928 -10.096  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -7.011   4.090  -9.657  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.357   1.998 -11.313  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.757   2.741 -11.513  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.287  -0.186  -6.791  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.834  -1.339  -6.084  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.893  -1.073  -4.584  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.038  -0.379  -4.036  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.989  -2.584  -6.362  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -6.849  -2.906  -7.844  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.413  -4.281  -8.173  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -6.567  -4.993  -9.216  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -7.312  -6.104  -9.870  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.515   0.282  -6.411  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.838  -1.506  -6.449  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -5.999  -2.430  -5.956  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.443  -3.432  -5.871  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.384  -2.164  -8.415  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -5.803  -2.883  -8.109  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -7.431  -4.877  -7.272  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -8.417  -4.166  -8.552  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -6.271  -4.279  -9.970  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -5.687  -5.394  -8.737  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -7.731  -5.775 -10.765  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -8.073  -6.441  -9.246  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -6.671  -6.895 -10.072  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.907  -1.623  -3.926  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.073  -1.436  -2.491  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.418  -2.750  -1.797  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.998  -3.651  -2.401  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.169  -0.396  -2.184  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.263  -0.137  -0.688  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.900   0.898  -2.940  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.562  -2.163  -4.418  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.137  -1.070  -2.095  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.117  -0.790  -2.520  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.310   0.215  -0.323  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -10.526  -1.052  -0.180  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -11.020   0.610  -0.499  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.776   1.529  -2.895  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.670   0.671  -3.969  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.063   1.410  -2.487  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.050  -2.849  -0.523  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.313  -4.053   0.258  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.524  -3.870   1.169  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.564  -2.957   1.993  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.086  -4.410   1.103  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.955  -5.598   0.314  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.586  -2.098  -0.100  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.511  -4.859  -0.429  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.526  -3.511   1.308  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.417  -4.842   2.037  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.499  -4.760   1.023  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.706  -4.717   1.838  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.802  -5.974   2.702  1.00  0.00           C  
ATOM    819  O   CYS A  65     -12.949  -7.081   2.184  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.943  -4.607   0.946  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.303  -2.916   0.371  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.401  -5.469   0.358  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.649  -3.848   2.475  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.803  -5.225   0.073  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.806  -4.959   1.494  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.715  -5.826   4.037  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.789  -6.962   4.962  1.00  0.00           C  
ATOM    828  C   PRO A  66     -13.999  -7.853   4.696  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.023  -7.392   4.193  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.910  -6.297   6.334  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.268  -4.963   6.168  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.532  -4.545   4.747  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -11.889  -7.561   4.927  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.953  -6.203   6.602  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -12.395  -6.891   7.074  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -12.710  -4.254   6.854  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.206  -5.042   6.343  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.426  -3.944   4.689  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.686  -4.004   4.350  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A  11     -10.607 -11.188  -5.875  1.00  0.00           N  
ATOM      2  CA  GLN A  11      -9.421 -11.855  -5.275  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.366 -11.629  -3.768  1.00  0.00           C  
ATOM      4  O   GLN A  11      -9.499 -10.500  -3.293  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.160 -11.297  -5.942  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.483 -12.283  -6.879  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -5.972 -12.248  -6.767  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -5.370 -11.181  -6.655  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.348 -13.420  -6.799  1.00  0.00           N  
ATOM     10  H   GLN A  11     -10.645 -10.217  -5.507  1.00  0.00           H  
ATOM     11  HA  GLN A  11      -9.488 -12.914  -5.470  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.427 -10.419  -6.510  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -7.452 -11.018  -5.176  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.823 -13.281  -6.640  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -7.760 -12.044  -7.896  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.891 -14.231  -6.892  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.371 -13.428  -6.729  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.168 -12.709  -3.019  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.097 -12.628  -1.566  1.00  0.00           C  
ATOM     20  C   ALA A  12      -7.762 -12.044  -1.114  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.701 -12.587  -1.420  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.305 -14.004  -0.949  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.070 -13.581  -3.456  1.00  0.00           H  
ATOM     24  HA  ALA A  12      -9.893 -11.984  -1.226  1.00  0.00           H  
ATOM     25  HB1 ALA A  12     -10.326 -14.318  -1.108  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.103 -13.958   0.110  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -8.635 -14.712  -1.414  1.00  0.00           H  
ATOM     28  N   CYS A  13      -7.823 -10.934  -0.385  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.616 -10.278   0.106  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.601 -10.229   1.631  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.616 -10.480   2.280  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.505  -8.860  -0.462  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.801  -7.718   0.119  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.699 -10.547  -0.173  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -5.766 -10.855  -0.228  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.551  -8.442  -0.179  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.565  -8.909  -1.539  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.443  -9.903   2.193  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.293  -9.820   3.641  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.268  -8.366   4.102  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.358  -7.611   3.758  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.013 -10.530   4.084  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.790 -10.345   5.470  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.778 -10.049   3.352  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.670  -9.714   1.622  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.141 -10.312   4.093  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.117 -11.589   3.896  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.568  -9.426   5.638  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.007  -9.139   2.819  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.458 -10.806   2.652  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -1.989  -9.861   4.064  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.272  -7.982   4.882  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.366  -6.618   5.393  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.137  -6.267   6.227  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.407  -7.151   6.671  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.635  -6.453   6.237  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.992  -7.652   7.118  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.454  -7.189   8.492  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -9.064  -8.502   6.454  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.965  -8.631   5.120  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.417  -5.950   4.548  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.505  -5.591   6.874  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.463  -6.266   5.570  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -7.113  -8.267   7.252  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -7.601  -6.861   9.067  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.941  -8.005   9.002  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -9.147  -6.369   8.380  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -8.943  -8.462   5.381  1.00  0.00           H  
ATOM     69 HD22 LEU A  15     -10.040  -8.124   6.720  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -8.971  -9.525   6.786  1.00  0.00           H  
ATOM     71  N   PRO A  16      -4.890  -4.964   6.454  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.745  -4.503   7.243  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.660  -5.200   8.598  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.583  -5.307   9.185  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.000  -2.998   7.426  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.408  -2.770   6.981  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.701  -3.839   5.970  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.817  -4.649   6.709  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.869  -2.732   8.465  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.303  -2.438   6.818  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -6.078  -2.858   7.824  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -5.498  -1.794   6.529  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.752  -4.086   5.971  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -5.383  -3.529   4.986  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.801  -5.676   9.086  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.856  -6.368  10.370  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.565  -7.861  10.207  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.377  -8.574  11.192  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.226  -6.167  11.022  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.131  -5.496  12.377  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -6.065  -6.164  13.409  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.125  -4.168  12.382  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.626  -5.563   8.571  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.100  -5.936  11.008  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.835  -5.549  10.379  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.704  -7.128  11.147  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -6.181  -3.702  11.522  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.065  -3.709  13.245  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.533  -8.327   8.959  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.266  -9.731   8.671  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.360 -10.625   9.244  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.222 -11.171  10.338  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.904 -10.144   9.235  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.773  -9.893   8.257  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.337 -10.801   7.550  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.295  -8.656   8.211  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.692  -7.712   8.215  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.251  -9.850   7.598  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -2.709  -9.581  10.135  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.924 -11.198   9.473  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.692  -7.983   8.804  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.564  -8.465   7.587  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.448 -10.772   8.494  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -7.568 -11.602   8.924  1.00  0.00           C  
ATOM    115  C   ASP A  19      -8.360 -12.116   7.725  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.548 -12.417   7.839  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -8.486 -10.812   9.859  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -8.255 -11.149  11.318  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.247 -10.675  11.885  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -9.082 -11.886  11.896  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.499 -10.312   7.630  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.164 -12.448   9.463  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.306  -9.755   9.720  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.515 -11.032   9.615  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.695 -12.212   6.576  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.339 -12.689   5.356  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.468 -11.754   4.933  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.198 -11.227   5.773  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.884 -14.106   5.560  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.838 -15.093   6.054  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -8.307 -15.832   7.299  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -7.657 -15.273   8.555  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -6.527 -16.124   9.021  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.750 -11.958   6.548  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.595 -12.709   4.575  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.685 -14.069   6.284  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.275 -14.467   4.621  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.643 -15.814   5.274  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -6.930 -14.556   6.284  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -9.378 -15.729   7.385  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -8.048 -16.877   7.204  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -7.286 -14.282   8.344  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -8.400 -15.218   9.336  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -6.498 -16.143  10.060  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -5.624 -15.745   8.667  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -6.642 -17.096   8.670  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.606 -11.552   3.627  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.648 -10.680   3.119  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.758 -10.720   1.608  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.207 -11.611   0.961  1.00  0.00           O  
ATOM    151  H   GLY A  21      -8.995 -11.998   3.004  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.593 -10.982   3.545  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.436  -9.667   3.426  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.473  -9.752   1.045  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.659  -9.672  -0.399  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.091  -8.367  -0.944  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.123  -7.339  -0.271  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.143  -9.784  -0.752  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.734 -10.887  -0.087  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.396  -9.951  -2.234  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.886  -9.072   1.617  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.126 -10.498  -0.848  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.648  -8.883  -0.430  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -14.690 -10.823  -0.149  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -12.458 -10.118  -2.744  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -13.861  -9.057  -2.624  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -14.048 -10.796  -2.396  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.565  -8.413  -2.164  1.00  0.00           N  
ATOM    169  CA  CYS A  23      -9.985  -7.229  -2.786  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.728  -6.857  -4.066  1.00  0.00           C  
ATOM    171  O   CYS A  23     -10.826  -7.657  -4.997  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.507  -7.464  -3.095  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -7.444  -6.016  -2.788  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.564  -9.261  -2.654  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.070  -6.411  -2.086  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.144  -8.272  -2.481  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.402  -7.734  -4.135  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.250  -5.635  -4.101  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -11.984  -5.143  -5.259  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.733  -3.653  -5.462  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.164  -2.988  -4.597  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.482  -5.402  -5.089  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.039  -4.902  -3.765  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.559  -4.855  -3.783  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.161  -6.046  -3.053  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -17.481  -6.435  -3.621  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.135  -5.047  -3.324  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.630  -5.678  -6.128  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.014  -4.908  -5.889  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.662  -6.465  -5.151  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.719  -5.567  -2.977  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -13.658  -3.909  -3.579  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -15.886  -3.947  -3.300  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -15.899  -4.863  -4.809  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -15.483  -6.882  -3.135  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.288  -5.785  -2.013  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -17.877  -7.237  -3.088  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -17.373  -6.714  -4.618  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -18.144  -5.636  -3.566  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.160  -3.133  -6.607  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.979  -1.718  -6.915  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.683  -0.845  -5.882  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.332  -1.351  -4.966  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.514  -1.406  -8.314  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.403  -0.023  -8.604  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.608  -3.712  -7.259  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.921  -1.506  -6.889  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -11.949  -1.961  -9.047  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -13.555  -1.690  -8.371  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.477   0.229  -8.618  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.551   0.468  -6.035  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.178   1.410  -5.113  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.522   1.889  -5.655  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.901   3.046  -5.466  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.256   2.607  -4.868  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.073   3.543  -6.066  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.666   4.914  -5.772  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.601   3.666  -6.431  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.022   0.813  -6.784  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.343   0.896  -4.178  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.658   3.179  -4.044  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.285   2.231  -4.581  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -12.596   3.132  -6.917  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.539   4.801  -5.146  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.945   5.392  -6.699  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -11.931   5.519  -5.260  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.079   4.196  -5.648  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -10.504   4.208  -7.360  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.176   2.679  -6.544  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.241   0.993  -6.324  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.544   1.325  -6.889  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.574   0.255  -6.541  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.458  -0.053  -7.340  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.441   1.472  -8.409  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.397   2.480  -8.893  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -14.717   1.980 -10.158  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.038   3.838  -9.132  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.887   0.087  -6.439  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.860   2.265  -6.466  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.200   0.506  -8.827  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.404   1.778  -8.786  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.638   2.597  -8.131  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.402   1.357 -10.713  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -13.840   1.408  -9.895  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -14.426   2.824 -10.767  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.270   3.949 -10.180  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.355   4.619  -8.830  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.949   3.914  -8.553  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.452  -0.305  -5.343  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.373  -1.341  -4.886  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.373  -1.431  -3.364  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.427  -1.557  -2.740  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.989  -2.695  -5.488  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -18.157  -2.759  -6.998  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -18.233  -4.182  -7.514  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -17.437  -5.038  -7.130  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -19.196  -4.442  -8.392  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.727  -0.016  -4.750  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.364  -1.075  -5.219  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.956  -2.900  -5.253  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.610  -3.460  -5.046  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -19.067  -2.244  -7.268  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.314  -2.268  -7.462  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -19.794  -3.711  -8.653  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -19.269  -5.354  -8.743  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.184  -1.364  -2.773  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.039  -1.434  -1.325  1.00  0.00           C  
ATOM    268  C   CYS A  29     -17.923  -0.398  -0.636  1.00  0.00           C  
ATOM    269  O   CYS A  29     -17.992   0.755  -1.062  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -15.578  -1.214  -0.938  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -14.562  -2.727  -0.973  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.382  -1.263  -3.326  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -17.343  -2.420  -1.008  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.135  -0.508  -1.625  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -15.536  -0.810   0.059  1.00  0.00           H  
ATOM    276  N   ASP A  30     -18.599  -0.817   0.430  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -19.479   0.078   1.174  1.00  0.00           C  
ATOM    278  C   ASP A  30     -18.705   1.267   1.727  1.00  0.00           C  
ATOM    279  O   ASP A  30     -19.165   2.406   1.660  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -20.165  -0.676   2.314  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -21.457  -1.338   1.876  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -21.398  -2.481   1.375  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -22.527  -0.715   2.035  1.00  0.00           O  
ATOM    284  H   ASP A  30     -18.505  -1.747   0.722  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.230   0.443   0.493  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -19.498  -1.442   2.685  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -20.388   0.017   3.113  1.00  0.00           H  
ATOM    288  N   VAL A  31     -17.524   0.995   2.266  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -16.683   2.045   2.824  1.00  0.00           C  
ATOM    290  C   VAL A  31     -16.161   2.954   1.720  1.00  0.00           C  
ATOM    291  O   VAL A  31     -16.078   4.169   1.886  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -15.488   1.464   3.606  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -14.810   2.547   4.428  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -15.939   0.313   4.496  1.00  0.00           C  
ATOM    295  H   VAL A  31     -17.211   0.067   2.284  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -17.283   2.630   3.503  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -14.770   1.081   2.895  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -15.438   2.810   5.267  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -14.649   3.419   3.813  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -13.859   2.182   4.792  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -15.350   0.308   5.402  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -15.802  -0.621   3.973  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.981   0.438   4.746  1.00  0.00           H  
ATOM    304  N   ALA A  32     -15.816   2.355   0.589  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.312   3.111  -0.548  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.388   4.038  -1.100  1.00  0.00           C  
ATOM    307  O   ALA A  32     -16.101   5.153  -1.529  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -14.816   2.166  -1.632  1.00  0.00           C  
ATOM    309  H   ALA A  32     -15.910   1.382   0.515  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -14.478   3.706  -0.210  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -13.940   1.642  -1.281  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.565   2.735  -2.517  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.591   1.454  -1.872  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.630   3.564  -1.086  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.754   4.346  -1.588  1.00  0.00           C  
ATOM    316  C   SER A  33     -19.000   5.581  -0.727  1.00  0.00           C  
ATOM    317  O   SER A  33     -19.278   6.662  -1.243  1.00  0.00           O  
ATOM    318  CB  SER A  33     -20.017   3.485  -1.637  1.00  0.00           C  
ATOM    319  OG  SER A  33     -20.792   3.779  -2.786  1.00  0.00           O  
ATOM    320  H   SER A  33     -17.794   2.665  -0.731  1.00  0.00           H  
ATOM    321  HA  SER A  33     -18.511   4.666  -2.587  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.739   2.443  -1.663  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.615   3.676  -0.757  1.00  0.00           H  
ATOM    324  HG  SER A  33     -21.241   4.620  -2.665  1.00  0.00           H  
ATOM    325  N   LYS A  34     -18.900   5.412   0.586  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.118   6.515   1.514  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.056   7.597   1.335  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.326   8.783   1.526  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -19.130   6.011   2.961  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -17.775   5.538   3.464  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -17.577   5.874   4.932  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -16.412   5.099   5.525  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -15.670   5.899   6.539  1.00  0.00           N  
ATOM    334  H   LYS A  34     -18.678   4.525   0.937  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.084   6.945   1.288  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -19.468   6.809   3.605  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -19.822   5.186   3.035  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -17.714   4.469   3.341  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -16.998   6.013   2.887  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -17.377   6.932   5.025  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -18.476   5.626   5.473  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -16.794   4.205   5.995  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -15.735   4.826   4.728  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -14.902   5.330   6.951  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -16.313   6.197   7.300  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -15.259   6.746   6.096  1.00  0.00           H  
ATOM    347  N   ILE A  35     -16.847   7.181   0.966  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.750   8.121   0.760  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.976   8.962  -0.492  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.662  10.152  -0.518  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.395   7.391   0.642  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -14.179   6.473   1.846  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.255   8.396   0.525  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -13.357   5.242   1.528  1.00  0.00           C  
ATOM    355  H   ILE A  35     -16.692   6.222   0.828  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -15.709   8.775   1.616  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.409   6.795  -0.258  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -13.664   7.022   2.621  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -15.139   6.147   2.218  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.653   9.366   0.273  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -12.571   8.075  -0.247  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -12.730   8.455   1.468  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -13.848   4.368   1.932  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -12.376   5.340   1.969  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -13.263   5.140   0.457  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.523   8.338  -1.529  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -16.794   9.030  -2.784  1.00  0.00           C  
ATOM    368  C   ILE A  36     -17.868  10.097  -2.597  1.00  0.00           C  
ATOM    369  O   ILE A  36     -17.825  11.153  -3.228  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -17.237   8.046  -3.887  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -16.152   6.991  -4.122  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -17.549   8.791  -5.179  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -14.905   7.537  -4.786  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.752   7.389  -1.447  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -15.880   9.508  -3.101  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -18.139   7.554  -3.558  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -15.862   6.567  -3.174  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -16.549   6.210  -4.754  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -18.388   9.452  -5.019  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -17.794   8.080  -5.954  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.686   9.368  -5.480  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -14.812   7.120  -5.777  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -14.039   7.267  -4.200  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -14.974   8.612  -4.851  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.831   9.814  -1.729  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.916  10.749  -1.459  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.462  11.859  -0.513  1.00  0.00           C  
ATOM    388  O   SER A  37     -20.064  12.932  -0.468  1.00  0.00           O  
ATOM    389  CB  SER A  37     -21.116  10.013  -0.859  1.00  0.00           C  
ATOM    390  OG  SER A  37     -22.009   9.585  -1.872  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.811   8.956  -1.256  1.00  0.00           H  
ATOM    392  HA  SER A  37     -20.211  11.193  -2.398  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.769   9.149  -0.313  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -21.642  10.676  -0.187  1.00  0.00           H  
ATOM    395  HG  SER A  37     -22.791   9.200  -1.467  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.398  11.596   0.242  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -17.870  12.573   1.186  1.00  0.00           C  
ATOM    398  C   LYS A  38     -16.838  13.477   0.523  1.00  0.00           C  
ATOM    399  O   LYS A  38     -16.994  14.698   0.491  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.247  11.865   2.390  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.225  11.639   3.533  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -17.569  11.885   4.884  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -16.857  10.642   5.392  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -16.427  10.789   6.810  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.959  10.722   0.165  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -18.692  13.181   1.524  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.869  10.904   2.073  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.425  12.461   2.759  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.058  12.316   3.421  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.578  10.618   3.495  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -16.851  12.685   4.785  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -18.331  12.168   5.595  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -17.527   9.800   5.314  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -15.985  10.466   4.777  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -16.490   9.874   7.299  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -17.036  11.475   7.300  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -15.444  11.125   6.853  1.00  0.00           H  
ATOM    418  N   LYS A  39     -15.781  12.869  -0.001  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -14.715  13.616  -0.662  1.00  0.00           C  
ATOM    420  C   LYS A  39     -13.586  12.688  -1.092  1.00  0.00           C  
ATOM    421  O   LYS A  39     -12.599  12.524  -0.374  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -14.160  14.698   0.263  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -13.970  14.236   1.701  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -12.501  14.222   2.094  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -12.308  14.656   3.539  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -11.047  14.114   4.118  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.717  11.894   0.060  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -15.134  14.084  -1.540  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -13.204  15.025  -0.118  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -14.841  15.532   0.263  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -14.500  14.908   2.357  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -14.370  13.238   1.804  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -12.116  13.219   1.977  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -11.958  14.897   1.449  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -12.276  15.734   3.576  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -13.145  14.301   4.123  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -10.619  14.813   4.757  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -10.372  13.893   3.358  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -11.245  13.246   4.654  1.00  0.00           H  
ATOM    440  N   PRO A  40     -13.713  12.065  -2.273  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.700  11.154  -2.788  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.547  11.889  -3.467  1.00  0.00           C  
ATOM    443  O   PRO A  40     -11.356  11.781  -4.679  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -13.479  10.320  -3.800  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -14.530  11.244  -4.317  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.858  12.198  -3.195  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.314  10.518  -2.009  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.817   9.991  -4.588  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -13.916   9.464  -3.308  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -14.150  11.788  -5.169  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -15.408  10.680  -4.596  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -14.934  13.207  -3.569  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.778  11.904  -2.709  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.782  12.636  -2.679  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.648  13.388  -3.203  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.901  14.102  -2.081  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.149  15.278  -1.806  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.123  14.401  -4.250  1.00  0.00           C  
ATOM    459  CG  ARG A  41      -9.371  14.313  -5.567  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -10.287  14.575  -6.751  1.00  0.00           C  
ATOM    461  NE  ARG A  41      -9.632  15.380  -7.782  1.00  0.00           N  
ATOM    462  CZ  ARG A  41      -8.768  14.888  -8.667  1.00  0.00           C  
ATOM    463  NH1 ARG A  41      -8.453  13.599  -8.652  1.00  0.00           N  
ATOM    464  NH2 ARG A  41      -8.219  15.688  -9.571  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.984  12.683  -1.720  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -8.976  12.687  -3.676  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.171  14.233  -4.445  1.00  0.00           H  
ATOM    468  HB3 ARG A  41      -9.996  15.399  -3.854  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -8.578  15.047  -5.569  1.00  0.00           H  
ATOM    470  HG3 ARG A  41      -8.947  13.323  -5.662  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -10.579  13.629  -7.180  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -11.164  15.098  -6.402  1.00  0.00           H  
ATOM    473  HE  ARG A  41      -9.848  16.335  -7.815  1.00  0.00           H  
ATOM    474 HH11 ARG A  41      -8.862  12.991  -7.974  1.00  0.00           H  
ATOM    475 HH12 ARG A  41      -7.802  13.236  -9.320  1.00  0.00           H  
ATOM    476 HH21 ARG A  41      -8.455  16.660  -9.587  1.00  0.00           H  
ATOM    477 HH22 ARG A  41      -7.571  15.320 -10.237  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.988  13.387  -1.433  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.206  13.952  -0.341  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.974  13.102  -0.057  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.980  11.889  -0.275  1.00  0.00           O  
ATOM    482  CB  THR A  42      -8.062  14.068   0.922  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -9.399  14.402   0.594  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -7.555  15.110   1.895  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.836  12.455  -1.698  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.886  14.939  -0.639  1.00  0.00           H  
ATOM    487  HB  THR A  42      -8.066  13.114   1.431  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -9.424  15.276   0.200  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -7.528  14.691   2.890  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -8.214  15.965   1.882  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -6.561  15.418   1.608  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.916  13.743   0.429  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.675  13.045   0.745  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.915  11.924   1.750  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.248  10.891   1.714  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.639  14.025   1.279  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.972  14.709   0.583  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.292  12.616  -0.170  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.666  13.767   0.889  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.620  13.975   2.357  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -2.898  15.026   0.969  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.871  12.137   2.646  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -5.200  11.145   3.662  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.911   9.947   3.039  1.00  0.00           C  
ATOM    505  O   GLN A  44      -5.778   8.819   3.513  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -6.079  11.767   4.749  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -5.762  11.262   6.149  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -5.010  12.282   6.979  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.631  13.344   6.487  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -4.790  11.964   8.250  1.00  0.00           N  
ATOM    511  H   GLN A  44      -5.369  12.983   2.624  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -4.275  10.808   4.107  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.941  12.838   4.737  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -7.112  11.542   4.533  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -6.690  11.026   6.650  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -5.161  10.369   6.067  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -5.121  11.100   8.575  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -4.305  12.605   8.811  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.667  10.201   1.977  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -7.397   9.145   1.289  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.441   8.215   0.548  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.668   7.009   0.468  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.408   9.748   0.311  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.777   9.106   0.427  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.889   7.892   0.156  1.00  0.00           O  
ATOM    526  OD2 ASP A  45     -10.737   9.818   0.788  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.732  11.122   1.646  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.928   8.572   2.035  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -8.507  10.803   0.513  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.050   9.611  -0.699  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.374   8.788   0.002  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.383   8.012  -0.738  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.632   7.063   0.184  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.374   5.911  -0.169  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.399   8.943  -1.447  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -2.813   8.353  -2.719  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -1.508   7.619  -2.475  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -0.513   8.284  -2.114  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -1.480   6.383  -2.645  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.249   9.755   0.097  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.908   7.430  -1.476  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.907   9.860  -1.703  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.586   9.168  -0.772  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -3.524   7.657  -3.139  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -2.633   9.153  -3.423  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.283   7.548   1.367  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.564   6.737   2.338  1.00  0.00           C  
ATOM    548  C   LYS A  47      -3.451   5.617   2.866  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.988   4.503   3.110  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -2.061   7.601   3.496  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -3.162   8.374   4.200  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -2.640   9.086   5.439  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.784   8.223   6.681  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -3.427   8.965   7.802  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.517   8.474   1.592  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.719   6.295   1.834  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -1.577   6.964   4.223  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -1.339   8.308   3.115  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -3.564   9.107   3.518  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -3.942   7.685   4.493  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.595   9.318   5.294  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -3.199   9.999   5.578  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -3.389   7.360   6.441  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -1.803   7.897   6.995  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -3.237   8.486   8.704  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -4.456   9.012   7.656  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -3.052   9.933   7.851  1.00  0.00           H  
ATOM    568  N   PHE A  48      -4.729   5.920   3.046  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -5.674   4.934   3.545  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.938   3.858   2.503  1.00  0.00           C  
ATOM    571  O   PHE A  48      -6.001   2.672   2.827  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -6.986   5.606   3.954  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -7.988   4.654   4.541  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.722   3.988   5.726  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -9.200   4.425   3.907  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.641   3.110   6.267  1.00  0.00           C  
ATOM    577  CE2 PHE A  48     -10.124   3.549   4.444  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -9.844   2.891   5.626  1.00  0.00           C  
ATOM    579  H   PHE A  48      -5.042   6.825   2.838  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -5.232   4.469   4.408  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -6.778   6.365   4.694  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -7.432   6.068   3.086  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -6.781   4.159   6.230  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -9.419   4.938   2.982  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -8.420   2.596   7.192  1.00  0.00           H  
ATOM    586  HE2 PHE A  48     -11.065   3.379   3.939  1.00  0.00           H  
ATOM    587  HZ  PHE A  48     -10.566   2.207   6.047  1.00  0.00           H  
ATOM    588  N   LEU A  49      -6.087   4.270   1.249  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.336   3.322   0.175  1.00  0.00           C  
ATOM    590  C   LEU A  49      -5.077   2.521  -0.135  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.142   1.314  -0.371  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.838   4.035  -1.084  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -5.912   5.116  -1.643  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -4.797   4.494  -2.473  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.709   6.113  -2.475  1.00  0.00           C  
ATOM    596  H   LEU A  49      -6.020   5.227   1.046  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -7.098   2.638   0.515  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -6.994   3.293  -1.854  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.790   4.493  -0.856  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.459   5.650  -0.823  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -4.873   4.838  -3.495  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -4.885   3.418  -2.450  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -3.840   4.786  -2.066  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.316   6.721  -1.822  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -7.343   5.578  -3.166  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.028   6.744  -3.026  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.930   3.194  -0.121  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.663   2.528  -0.391  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.317   1.557   0.734  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.723   0.505   0.500  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.538   3.552  -0.589  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.061   4.209   0.696  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.046   3.344   1.428  1.00  0.00           C  
ATOM    614  NE  ARG A  50       1.150   4.095   1.798  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       2.147   4.365   0.957  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       2.093   3.948  -0.302  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       3.199   5.053   1.378  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.938   4.154   0.086  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.781   1.962  -1.304  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.694   3.057  -1.045  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.888   4.328  -1.254  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.601   5.157   0.454  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.911   4.375   1.337  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.507   2.954   2.324  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.239   2.524   0.785  1.00  0.00           H  
ATOM    626  HE  ARG A  50       1.214   4.415   2.722  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.302   3.430  -0.626  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.845   4.154  -0.928  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       3.244   5.369   2.325  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       3.948   5.256   0.747  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.694   1.921   1.959  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.426   1.082   3.121  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.336  -0.141   3.129  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.924  -1.232   3.524  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.615   1.884   4.410  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -2.317   1.087   5.671  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.831   0.963   5.944  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.165   0.164   5.253  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -0.334   1.666   6.850  1.00  0.00           O  
ATOM    640  H   GLU A  51      -3.167   2.772   2.084  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.401   0.751   3.061  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.958   2.740   4.388  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.638   2.226   4.461  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -2.782   1.583   6.511  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -2.734   0.098   5.562  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.576   0.052   2.695  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.550  -1.034   2.653  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.736  -1.543   1.226  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.851  -1.846   0.805  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.892  -0.566   3.219  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.705   0.291   4.333  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.844   0.945   2.395  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.174  -1.840   3.263  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.434  -0.028   2.456  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.467  -1.423   3.532  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.463   1.169   4.026  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.635  -1.636   0.489  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.674  -2.109  -0.889  1.00  0.00           C  
ATOM    659  C   ALA A  53      -3.813  -3.356  -1.063  1.00  0.00           C  
ATOM    660  O   ALA A  53      -2.748  -3.475  -0.458  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.214  -1.012  -1.838  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.774  -1.379   0.882  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.699  -2.353  -1.131  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.381  -0.481  -1.398  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -5.026  -0.323  -2.013  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.904  -1.452  -2.775  1.00  0.00           H  
ATOM    667  N   CYS A  54      -4.282  -4.284  -1.892  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -3.553  -5.524  -2.140  1.00  0.00           C  
ATOM    669  C   CYS A  54      -2.677  -5.410  -3.385  1.00  0.00           C  
ATOM    670  O   CYS A  54      -2.429  -6.400  -4.072  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -4.528  -6.691  -2.300  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -5.691  -6.503  -3.688  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.139  -4.133  -2.342  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -2.919  -5.711  -1.286  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -3.967  -7.599  -2.463  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.108  -6.792  -1.395  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.207  -4.200  -3.670  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.363  -3.988  -4.832  1.00  0.00           C  
ATOM    679  C   GLY A  55      -2.030  -4.412  -6.124  1.00  0.00           C  
ATOM    680  O   GLY A  55      -3.228  -4.198  -6.313  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.434  -3.445  -3.089  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -1.112  -2.940  -4.898  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -0.452  -4.555  -4.707  1.00  0.00           H  
ATOM    684  N   PHE A  56      -1.249  -5.015  -7.013  1.00  0.00           N  
ATOM    685  CA  PHE A  56      -1.761  -5.475  -8.300  1.00  0.00           C  
ATOM    686  C   PHE A  56      -2.255  -4.303  -9.141  1.00  0.00           C  
ATOM    687  O   PHE A  56      -2.387  -3.184  -8.647  1.00  0.00           O  
ATOM    688  CB  PHE A  56      -2.893  -6.486  -8.095  1.00  0.00           C  
ATOM    689  CG  PHE A  56      -2.410  -7.885  -7.838  1.00  0.00           C  
ATOM    690  CD1 PHE A  56      -1.760  -8.201  -6.654  1.00  0.00           C  
ATOM    691  CD2 PHE A  56      -2.603  -8.882  -8.779  1.00  0.00           C  
ATOM    692  CE1 PHE A  56      -1.314  -9.486  -6.414  1.00  0.00           C  
ATOM    693  CE2 PHE A  56      -2.159 -10.170  -8.544  1.00  0.00           C  
ATOM    694  CZ  PHE A  56      -1.514 -10.473  -7.360  1.00  0.00           C  
ATOM    695  H   PHE A  56      -0.304  -5.153  -6.799  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.951  -5.960  -8.823  1.00  0.00           H  
ATOM    697  HB2 PHE A  56      -3.491  -6.181  -7.249  1.00  0.00           H  
ATOM    698  HB3 PHE A  56      -3.513  -6.506  -8.978  1.00  0.00           H  
ATOM    699  HD1 PHE A  56      -1.605  -7.431  -5.913  1.00  0.00           H  
ATOM    700  HD2 PHE A  56      -3.106  -8.648  -9.705  1.00  0.00           H  
ATOM    701  HE1 PHE A  56      -0.810  -9.720  -5.488  1.00  0.00           H  
ATOM    702  HE2 PHE A  56      -2.316 -10.940  -9.285  1.00  0.00           H  
ATOM    703  HZ  PHE A  56      -1.166 -11.478  -7.175  1.00  0.00           H  
ATOM    704  N   ASP A  57      -2.525  -4.570 -10.416  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -3.004  -3.540 -11.332  1.00  0.00           C  
ATOM    706  C   ASP A  57      -1.938  -2.468 -11.553  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.273  -2.447 -12.587  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -4.288  -2.901 -10.796  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -5.536  -3.509 -11.408  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -5.848  -4.674 -11.084  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -6.200  -2.820 -12.210  1.00  0.00           O  
ATOM    712  H   ASP A  57      -2.400  -5.482 -10.749  1.00  0.00           H  
ATOM    713  HA  ASP A  57      -3.218  -4.014 -12.278  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -4.332  -3.039  -9.727  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -4.279  -1.844 -11.019  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.785  -1.583 -10.573  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.799  -0.525 -10.682  1.00  0.00           C  
ATOM    718  C   GLY A  58      -1.373   0.743 -11.285  1.00  0.00           C  
ATOM    719  O   GLY A  58      -1.200   1.832 -10.738  1.00  0.00           O  
ATOM    720  H   GLY A  58      -2.344  -1.650  -9.773  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.418  -0.300  -9.697  1.00  0.00           H  
ATOM    722  HA3 GLY A  58       0.015  -0.867 -11.303  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.060   0.600 -12.413  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.661   1.741 -13.092  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.037   2.054 -12.510  1.00  0.00           C  
ATOM    726  O   GLN A  59      -4.439   3.216 -12.428  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.774   1.470 -14.594  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -2.078   2.513 -15.454  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -0.614   2.678 -15.096  1.00  0.00           C  
ATOM    730  OE1 GLN A  59       0.193   1.770 -15.298  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -0.263   3.842 -14.563  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.164  -0.295 -12.800  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.018   2.594 -12.937  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.333   0.507 -14.806  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -3.818   1.446 -14.869  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -2.149   2.212 -16.488  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -2.576   3.461 -15.319  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -0.959   4.520 -14.431  1.00  0.00           H  
ATOM    739 HE22 GLN A  59       0.678   3.976 -14.323  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.756   1.011 -12.109  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.086   1.175 -11.534  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.037   1.061 -10.011  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.294   0.244  -9.466  1.00  0.00           O  
ATOM    744  CB  THR A  60      -7.044   0.127 -12.107  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -6.569  -0.360 -13.348  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -8.446   0.653 -12.324  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.382   0.110 -12.199  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.442   2.158 -11.800  1.00  0.00           H  
ATOM    749  HB  THR A  60      -7.105  -0.704 -11.417  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.407   0.379 -13.941  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -8.396   1.663 -12.702  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -8.983   0.645 -11.388  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -8.959   0.025 -13.038  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.832   1.881  -9.299  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -6.872   1.864  -7.835  1.00  0.00           C  
ATOM    756  C   PRO A  61      -7.604   0.643  -7.288  1.00  0.00           C  
ATOM    757  O   PRO A  61      -8.626   0.226  -7.832  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -7.633   3.143  -7.490  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.514   3.384  -8.666  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.752   2.888  -9.866  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -5.878   1.906  -7.411  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.210   2.990  -6.588  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -6.937   3.954  -7.346  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.437   2.834  -8.554  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.716   4.442  -8.763  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.424   2.436 -10.579  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.202   3.696 -10.324  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.074   0.076  -6.209  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.680  -1.096  -5.588  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.668  -0.975  -4.068  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.836  -0.268  -3.498  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -6.942  -2.367  -6.017  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.374  -2.890  -7.377  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -7.420  -4.410  -7.401  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -8.609  -4.920  -8.199  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -8.369  -6.284  -8.743  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.260   0.455  -5.820  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -8.705  -1.157  -5.924  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -5.883  -2.157  -6.055  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.121  -3.138  -5.284  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -8.357  -2.507  -7.605  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.671  -2.549  -8.124  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -6.512  -4.782  -7.850  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -7.498  -4.773  -6.386  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -9.476  -4.945  -7.555  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -8.792  -4.241  -9.020  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -7.472  -6.308  -9.269  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -9.142  -6.556  -9.384  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -8.320  -6.975  -7.966  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.599  -1.665  -3.417  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.697  -1.634  -1.963  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.114  -2.992  -1.410  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.687  -3.815  -2.124  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.706  -0.569  -1.494  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.663  -0.419   0.019  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.434   0.762  -2.177  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.235  -2.209  -3.927  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.725  -1.377  -1.568  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.697  -0.894  -1.772  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.251   0.437   0.313  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.640  -0.279   0.338  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.065  -1.309   0.481  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -8.380   0.993  -2.110  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.003   1.541  -1.691  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -9.723   0.700  -3.216  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.822  -3.221  -0.133  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.167  -4.480   0.515  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.424  -4.331   1.365  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.543  -3.401   2.164  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.005  -4.965   1.387  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.792  -6.000   0.505  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.362  -2.526   0.382  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.353  -5.211  -0.257  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.481  -4.109   1.782  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.402  -5.547   2.206  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.360  -5.258   1.189  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.612  -5.242   1.935  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.869  -6.601   2.584  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.051  -7.601   1.890  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.774  -4.882   1.007  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.189  -3.108   0.986  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.203  -5.973   0.539  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.529  -4.491   2.705  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.521  -5.170  -0.002  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.654  -5.423   1.321  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.890  -6.663   3.929  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.127  -7.915   4.656  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.362  -8.654   4.149  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.167  -8.099   3.401  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -13.333  -7.452   6.099  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.577  -6.174   6.196  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.684  -5.523   4.845  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.271  -8.570   4.604  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -14.389  -7.303   6.284  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -12.943  -8.195   6.777  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.019  -5.543   6.953  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.543  -6.377   6.433  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.528  -4.850   4.817  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.773  -4.998   4.606  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A  11     -11.372 -11.395  -5.168  1.00  0.00           N  
ATOM      2  CA  GLN A  11     -10.332 -12.216  -4.495  1.00  0.00           C  
ATOM      3  C   GLN A  11     -10.237 -11.879  -3.012  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.519 -10.754  -2.601  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.988 -11.955  -5.182  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.884 -12.900  -4.736  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -7.849 -14.181  -5.546  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -7.908 -15.279  -4.995  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -7.752 -14.045  -6.864  1.00  0.00           N  
ATOM     10  H   GLN A  11     -12.228 -11.421  -4.577  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.591 -13.258  -4.607  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -9.116 -12.064  -6.250  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.677 -10.944  -4.968  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -6.934 -12.398  -4.843  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -8.042 -13.151  -3.698  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -7.709 -13.139  -7.234  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -7.726 -14.857  -7.412  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.839 -12.863  -2.211  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.706 -12.668  -0.773  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.313 -12.163  -0.414  1.00  0.00           C  
ATOM     21  O   ALA A  12      -7.313 -12.834  -0.671  1.00  0.00           O  
ATOM     22  CB  ALA A  12     -10.005 -13.966  -0.036  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.627 -13.738  -2.597  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.435 -11.932  -0.468  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -9.401 -14.021   0.858  1.00  0.00           H  
ATOM     26  HB2 ALA A  12      -9.778 -14.805  -0.677  1.00  0.00           H  
ATOM     27  HB3 ALA A  12     -11.051 -13.994   0.234  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.252 -10.973   0.177  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.979 -10.377   0.567  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.866 -10.260   2.082  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.853 -10.405   2.804  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.822  -8.994  -0.073  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -7.878  -7.704   0.668  1.00  0.00           S  
ATOM     34  H   CYS A  13      -9.082 -10.482   0.354  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -6.189 -11.021   0.208  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.796  -8.675   0.027  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -7.072  -9.063  -1.122  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.657  -9.981   2.557  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.412  -9.826   3.984  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.064  -8.378   4.309  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.041  -7.860   3.860  1.00  0.00           O  
ATOM     42  CB  THR A  14      -4.280 -10.752   4.436  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -4.001 -10.567   5.812  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.989 -10.537   3.673  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.913  -9.867   1.930  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.317 -10.094   4.510  1.00  0.00           H  
ATOM     47  HB  THR A  14      -4.586 -11.777   4.285  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.668  -9.679   5.955  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -2.569  -9.578   3.940  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -3.190 -10.560   2.613  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.290 -11.319   3.924  1.00  0.00           H  
ATOM     52  N   LEU A  15      -5.921  -7.730   5.087  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -5.706  -6.338   5.466  1.00  0.00           C  
ATOM     54  C   LEU A  15      -4.520  -6.213   6.420  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.108  -7.190   7.042  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -6.964  -5.764   6.121  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.639  -6.682   7.146  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.043  -5.896   8.385  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.850  -7.370   6.532  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.721  -8.196   5.410  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -5.491  -5.780   4.568  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -6.698  -4.841   6.615  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -7.679  -5.543   5.343  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.939  -7.447   7.449  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -8.409  -6.577   9.139  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -8.820  -5.193   8.127  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -7.186  -5.362   8.767  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.621  -7.478   7.280  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.564  -8.344   6.166  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.225  -6.773   5.713  1.00  0.00           H  
ATOM     71  N   PRO A  16      -3.952  -5.001   6.546  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -2.809  -4.755   7.431  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.018  -5.334   8.828  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.059  -5.668   9.523  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -2.734  -3.229   7.490  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -3.315  -2.773   6.197  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -4.377  -3.779   5.835  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -1.894  -5.148   7.014  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -3.308  -2.870   8.332  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -1.704  -2.920   7.590  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -3.754  -1.793   6.318  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -2.548  -2.750   5.437  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -5.343  -3.447   6.181  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -4.391  -3.942   4.768  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.280  -5.450   9.232  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.616  -5.990  10.546  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.595  -7.518  10.537  1.00  0.00           C  
ATOM     88  O   ASN A  17      -4.525  -8.151  11.591  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -5.994  -5.492  10.987  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -6.097  -5.324  12.490  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.127  -5.543  13.217  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -7.273  -4.934  12.964  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.002  -5.167   8.633  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -3.876  -5.636  11.249  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.190  -4.537  10.523  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.745  -6.201  10.669  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -8.001  -4.779  12.326  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -7.367  -4.818  13.932  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.654  -8.103   9.345  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -4.639  -9.556   9.195  1.00  0.00           C  
ATOM    101  C   ASN A  18      -5.876 -10.182   9.831  1.00  0.00           C  
ATOM    102  O   ASN A  18      -5.833 -10.653  10.967  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -3.373 -10.147   9.821  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -2.119  -9.747   9.070  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.520 -10.558   8.361  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.711  -8.493   9.221  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.709  -7.546   8.541  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -4.644  -9.777   8.138  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -3.286  -9.802  10.839  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -3.448 -11.225   9.814  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -2.238  -7.903   9.802  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.902  -8.208   8.749  1.00  0.00           H  
ATOM    113  N   ASP A  19      -6.977 -10.188   9.086  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -8.227 -10.759   9.570  1.00  0.00           C  
ATOM    115  C   ASP A  19      -9.071 -11.291   8.415  1.00  0.00           C  
ATOM    116  O   ASP A  19     -10.289 -11.416   8.531  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -9.019  -9.714  10.359  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -9.643 -10.290  11.615  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -8.955 -11.055  12.322  1.00  0.00           O  
ATOM    120  OD2 ASP A  19     -10.819  -9.975  11.891  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.947  -9.800   8.187  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -7.981 -11.581  10.227  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -8.357  -8.911  10.643  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -9.808  -9.322   9.733  1.00  0.00           H  
ATOM    125  N   LYS A  20      -8.414 -11.606   7.301  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -9.101 -12.127   6.125  1.00  0.00           C  
ATOM    127  C   LYS A  20     -10.092 -11.109   5.572  1.00  0.00           C  
ATOM    128  O   LYS A  20     -10.880 -10.523   6.316  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -9.828 -13.430   6.468  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -8.973 -14.415   7.248  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -9.826 -15.359   8.079  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -9.011 -16.028   9.174  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -8.397 -17.302   8.709  1.00  0.00           N  
ATOM    134  H   LYS A  20      -7.441 -11.488   7.271  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -8.357 -12.332   5.372  1.00  0.00           H  
ATOM    136  HB2 LYS A  20     -10.700 -13.195   7.059  1.00  0.00           H  
ATOM    137  HB3 LYS A  20     -10.143 -13.906   5.551  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -8.385 -14.995   6.552  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -8.315 -13.866   7.905  1.00  0.00           H  
ATOM    140  HD2 LYS A  20     -10.628 -14.798   8.534  1.00  0.00           H  
ATOM    141  HD3 LYS A  20     -10.238 -16.120   7.433  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -8.226 -15.353   9.484  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -9.658 -16.235  10.013  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -8.288 -17.960   9.509  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -7.460 -17.118   8.296  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -8.999 -17.748   7.989  1.00  0.00           H  
ATOM    147  N   GLY A  21     -10.048 -10.902   4.260  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.946  -9.955   3.627  1.00  0.00           C  
ATOM    149  C   GLY A  21     -11.027 -10.144   2.124  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.447 -11.082   1.576  1.00  0.00           O  
ATOM    151  H   GLY A  21      -9.400 -11.398   3.717  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.934 -10.076   4.048  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.599  -8.953   3.833  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.749  -9.248   1.458  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.912  -9.311   0.009  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.339  -8.061  -0.649  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.398  -6.974  -0.078  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.391  -9.457  -0.351  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -14.017 -10.419   0.480  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.620  -9.870  -1.788  1.00  0.00           C  
ATOM    161  H   THR A  22     -12.185  -8.526   1.954  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.373 -10.175  -0.352  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.883  -8.505  -0.198  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.499 -11.227   0.480  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -13.217  -9.117  -2.449  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -14.680  -9.977  -1.967  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.127 -10.813  -1.974  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.785  -8.212  -1.847  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.208  -7.077  -2.560  1.00  0.00           C  
ATOM    170  C   CYS A  23     -10.920  -6.835  -3.888  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.051  -7.739  -4.712  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.705  -7.289  -2.788  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.282  -8.383  -4.185  1.00  0.00           S  
ATOM    174  H   CYS A  23     -10.762  -9.101  -2.259  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.341  -6.205  -1.938  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.242  -6.333  -2.974  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.275  -7.719  -1.897  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.381  -5.604  -4.081  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.081  -5.230  -5.305  1.00  0.00           C  
ATOM    180  C   LYS A  24     -11.758  -3.791  -5.690  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.166  -3.046  -4.907  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -13.592  -5.397  -5.125  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.135  -4.717  -3.879  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.579  -5.111  -3.616  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -15.674  -6.233  -2.595  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -15.463  -7.569  -3.217  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.245  -4.929  -3.385  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -11.745  -5.885  -6.093  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.093  -4.978  -5.985  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -13.820  -6.450  -5.063  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.533  -5.007  -3.032  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.081  -3.646  -4.014  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.115  -4.250  -3.240  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.028  -5.439  -4.541  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -14.921  -6.076  -1.837  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -16.653  -6.207  -2.139  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -15.648  -8.321  -2.522  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -14.481  -7.657  -3.552  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -16.106  -7.694  -4.023  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.153  -3.399  -6.898  1.00  0.00           N  
ATOM    201  CA  SER A  25     -11.905  -2.046  -7.383  1.00  0.00           C  
ATOM    202  C   SER A  25     -12.471  -1.011  -6.415  1.00  0.00           C  
ATOM    203  O   SER A  25     -12.979  -1.356  -5.349  1.00  0.00           O  
ATOM    204  CB  SER A  25     -12.520  -1.858  -8.770  1.00  0.00           C  
ATOM    205  OG  SER A  25     -12.296  -2.992  -9.586  1.00  0.00           O  
ATOM    206  H   SER A  25     -12.621  -4.037  -7.477  1.00  0.00           H  
ATOM    207  HA  SER A  25     -10.836  -1.909  -7.451  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.586  -1.706  -8.672  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.076  -0.994  -9.244  1.00  0.00           H  
ATOM    210  HG  SER A  25     -11.382  -3.275  -9.499  1.00  0.00           H  
ATOM    211  N   LEU A  26     -12.382   0.260  -6.794  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -12.888   1.343  -5.956  1.00  0.00           C  
ATOM    213  C   LEU A  26     -14.283   1.770  -6.400  1.00  0.00           C  
ATOM    214  O   LEU A  26     -14.658   2.936  -6.273  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -11.936   2.541  -6.001  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -11.737   3.161  -7.386  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.696   4.326  -7.597  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -10.295   3.616  -7.564  1.00  0.00           C  
ATOM    219  H   LEU A  26     -11.968   0.476  -7.655  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -12.944   0.978  -4.942  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.321   3.303  -5.338  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -10.972   2.221  -5.632  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -11.949   2.417  -8.139  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -13.452   4.043  -8.315  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -12.150   5.180  -7.969  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -13.167   4.581  -6.659  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -10.123   3.871  -8.600  1.00  0.00           H  
ATOM    228 HD22 LEU A  26      -9.628   2.817  -7.276  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.110   4.480  -6.944  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.051   0.814  -6.920  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -16.406   1.086  -7.381  1.00  0.00           C  
ATOM    232  C   LEU A  27     -17.309  -0.122  -7.145  1.00  0.00           C  
ATOM    233  O   LEU A  27     -18.275  -0.337  -7.877  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -16.401   1.449  -8.866  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -15.468   2.598  -9.249  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.273   2.647 -10.756  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.017   3.922  -8.738  1.00  0.00           C  
ATOM    238  H   LEU A  27     -14.695  -0.095  -6.993  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -16.788   1.923  -6.815  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -16.109   0.573  -9.427  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -17.405   1.721  -9.153  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -14.502   2.437  -8.793  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -15.320   1.645 -11.158  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -14.309   3.081 -10.981  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -16.050   3.250 -11.202  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.968   4.122  -9.207  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.324   4.716  -8.976  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.147   3.868  -7.667  1.00  0.00           H  
ATOM    249  N   GLN A  28     -16.987  -0.906  -6.122  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -17.769  -2.093  -5.792  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.225  -2.059  -4.338  1.00  0.00           C  
ATOM    252  O   GLN A  28     -19.408  -2.236  -4.044  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -16.948  -3.358  -6.052  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -16.421  -3.458  -7.476  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.030  -4.616  -8.243  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -16.322  -5.389  -8.889  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -18.350  -4.743  -8.174  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.205  -0.682  -5.575  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -18.640  -2.103  -6.430  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.105  -3.369  -5.377  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -17.566  -4.220  -5.857  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -16.650  -2.542  -7.996  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -15.350  -3.593  -7.440  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.850  -4.091  -7.640  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -18.769  -5.482  -8.661  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.281  -1.832  -3.430  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.590  -1.777  -2.005  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.496  -0.590  -1.691  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.130   0.561  -1.927  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.302  -1.686  -1.184  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.274  -2.775   0.277  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.356  -1.699  -3.724  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.109  -2.687  -1.744  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.465  -1.957  -1.810  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.172  -0.670  -0.840  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.679  -0.880  -1.159  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.638   0.163  -0.815  1.00  0.00           C  
ATOM    278  C   ASP A  30     -20.051   1.131   0.207  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.282   2.337   0.140  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -21.923  -0.458  -0.264  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -22.927  -0.770  -1.357  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -22.968  -0.024  -2.357  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -23.674  -1.760  -1.210  1.00  0.00           O  
ATOM    284  H   ASP A  30     -19.913  -1.817  -0.995  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -20.870   0.709  -1.714  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.681  -1.376   0.249  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -22.378   0.231   0.432  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.287   0.592   1.152  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.668   1.409   2.188  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.670   2.390   1.588  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.645   3.564   1.949  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -17.949   0.539   3.237  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -18.950  -0.325   3.991  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -16.880  -0.321   2.578  1.00  0.00           C  
ATOM    295  H   VAL A  31     -19.140  -0.375   1.151  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.445   1.966   2.682  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -17.467   1.193   3.948  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -18.514  -0.648   4.924  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -19.201  -1.187   3.392  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -19.842   0.250   4.190  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -15.969   0.250   2.482  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -17.218  -0.630   1.600  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.695  -1.193   3.188  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.853   1.901   0.667  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.855   2.739   0.014  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.515   3.895  -0.727  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.985   5.005  -0.766  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.011   1.908  -0.941  1.00  0.00           C  
ATOM    309  H   ALA A  32     -16.924   0.958   0.419  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.205   3.139   0.777  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.522   1.116  -0.393  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.268   2.539  -1.405  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.646   1.480  -1.703  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.672   3.625  -1.319  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.408   4.639  -2.068  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.912   5.753  -1.154  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.904   6.924  -1.532  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.586   3.999  -2.806  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.207   3.583  -4.107  1.00  0.00           O  
ATOM    320  H   SER A  33     -18.040   2.720  -1.253  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.733   5.064  -2.791  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.930   3.138  -2.253  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.388   4.716  -2.890  1.00  0.00           H  
ATOM    324  HG  SER A  33     -19.992   3.392  -4.624  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.357   5.385   0.042  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.870   6.365   0.995  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.752   7.269   1.509  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.980   8.440   1.811  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.579   5.667   2.162  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.645   4.951   3.126  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -20.015   5.229   4.575  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.601   4.084   5.486  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -20.749   3.197   5.818  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.344   4.437   0.286  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.589   6.979   0.472  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -21.136   6.407   2.720  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.270   4.940   1.762  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.708   3.889   2.949  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.634   5.285   2.952  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -19.516   6.131   4.897  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -21.085   5.364   4.643  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -18.840   3.502   4.989  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -19.200   4.496   6.400  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -21.646   3.713   5.708  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -20.671   2.864   6.800  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -20.759   2.372   5.185  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.544   6.721   1.606  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -16.398   7.486   2.082  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.989   8.546   1.063  1.00  0.00           C  
ATOM    350  O   ILE A  35     -15.592   9.652   1.428  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -15.191   6.571   2.380  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.569   5.522   3.428  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.998   7.391   2.852  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -15.865   6.107   4.791  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.423   5.782   1.351  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.685   7.978   2.999  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.912   6.072   1.465  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -16.448   4.993   3.097  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -14.752   4.823   3.537  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -13.739   8.118   2.097  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.157   6.736   3.026  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -14.252   7.902   3.770  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -15.489   7.118   4.840  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.388   5.508   5.553  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -16.934   6.113   4.955  1.00  0.00           H  
ATOM    366  N   ILE A  36     -16.092   8.199  -0.215  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.736   9.121  -1.289  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.768  10.238  -1.412  1.00  0.00           C  
ATOM    369  O   ILE A  36     -16.441  11.359  -1.798  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -15.616   8.390  -2.641  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.628   7.225  -2.527  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -15.189   9.356  -3.737  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -13.179   7.658  -2.457  1.00  0.00           C  
ATOM    374  H   ILE A  36     -16.417   7.303  -0.441  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.776   9.555  -1.050  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -16.589   8.000  -2.899  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.846   6.664  -1.632  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.742   6.579  -3.386  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.569   8.838  -4.453  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -14.631  10.171  -3.301  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -16.065   9.747  -4.235  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -12.674   7.100  -1.682  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -13.129   8.713  -2.232  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.700   7.470  -3.407  1.00  0.00           H  
ATOM    385  N   SER A  37     -18.017   9.921  -1.081  1.00  0.00           N  
ATOM    386  CA  SER A  37     -19.099  10.897  -1.155  1.00  0.00           C  
ATOM    387  C   SER A  37     -19.258  11.643   0.169  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.845  12.725   0.213  1.00  0.00           O  
ATOM    389  CB  SER A  37     -20.411  10.205  -1.524  1.00  0.00           C  
ATOM    390  OG  SER A  37     -21.203  11.027  -2.366  1.00  0.00           O  
ATOM    391  H   SER A  37     -18.215   9.011  -0.782  1.00  0.00           H  
ATOM    392  HA  SER A  37     -18.850  11.610  -1.927  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.197   9.282  -2.041  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.969   9.991  -0.624  1.00  0.00           H  
ATOM    395  HG  SER A  37     -21.532  10.507  -3.103  1.00  0.00           H  
ATOM    396  N   LYS A  38     -18.735  11.060   1.245  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.824  11.673   2.567  1.00  0.00           C  
ATOM    398  C   LYS A  38     -18.291  13.101   2.549  1.00  0.00           C  
ATOM    399  O   LYS A  38     -19.039  14.058   2.750  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -18.047  10.838   3.589  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.912   9.837   4.340  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.870  10.076   5.841  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -19.562  11.376   6.219  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -21.045  11.238   6.203  1.00  0.00           N  
ATOM    405  H   LYS A  38     -18.281  10.198   1.149  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.861  11.695   2.852  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -17.268  10.295   3.074  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -17.594  11.504   4.310  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -19.932   9.933   4.000  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -18.552   8.840   4.131  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -19.365   9.257   6.340  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -17.838  10.123   6.159  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -19.247  11.662   7.212  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -19.272  12.140   5.515  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -21.346  10.535   6.908  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -21.366  10.933   5.262  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -21.490  12.151   6.428  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.994  13.233   2.306  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.352  14.542   2.259  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.856  14.408   1.980  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.341  14.997   1.029  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -16.577  15.296   3.574  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -17.199  16.671   3.387  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -16.589  17.692   4.334  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -15.316  18.294   3.757  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -15.584  19.560   3.022  1.00  0.00           N  
ATOM    427  H   LYS A  39     -16.457  12.430   2.153  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.804  15.102   1.454  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -17.231  14.711   4.203  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -15.627  15.420   4.073  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -17.035  16.995   2.370  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -18.260  16.603   3.580  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -17.303  18.484   4.503  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -16.356  17.208   5.270  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -14.632  18.496   4.568  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -14.872  17.580   3.081  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -14.787  20.217   3.139  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -16.447  20.010   3.387  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -15.711  19.364   2.008  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.133  13.631   2.808  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.690  13.428   2.639  1.00  0.00           C  
ATOM    442  C   PRO A  40     -12.318  13.059   1.206  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.929  12.177   0.603  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.385  12.269   3.588  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -13.424  12.369   4.648  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.663  12.890   3.970  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.130  14.301   2.941  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -12.453  11.334   3.052  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -11.393  12.385   3.996  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.611  11.393   5.073  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -13.100  13.056   5.416  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.290  12.071   3.653  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.206  13.548   4.632  1.00  0.00           H  
ATOM    454  N   ARG A  41     -11.311  13.739   0.669  1.00  0.00           N  
ATOM    455  CA  ARG A  41     -10.857  13.484  -0.694  1.00  0.00           C  
ATOM    456  C   ARG A  41      -9.552  14.224  -0.977  1.00  0.00           C  
ATOM    457  O   ARG A  41      -9.562  15.356  -1.461  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -11.927  13.913  -1.699  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -11.743  13.306  -3.080  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -12.580  14.030  -4.122  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -13.958  14.230  -3.674  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -14.790  15.119  -4.212  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -14.391  15.891  -5.214  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -16.026  15.235  -3.744  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.864  14.430   1.200  1.00  0.00           H  
ATOM    466  HA  ARG A  41     -10.685  12.423  -0.793  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -12.895  13.612  -1.325  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -11.906  14.987  -1.795  1.00  0.00           H  
ATOM    469  HG2 ARG A  41     -10.702  13.378  -3.357  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -12.039  12.268  -3.049  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -12.134  14.993  -4.319  1.00  0.00           H  
ATOM    472  HD3 ARG A  41     -12.587  13.445  -5.029  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -14.278  13.671  -2.934  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -13.461  15.808  -5.571  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -15.022  16.557  -5.612  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -16.332  14.654  -2.990  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -16.653  15.902  -4.148  1.00  0.00           H  
ATOM    478  N   THR A  42      -8.431  13.577  -0.669  1.00  0.00           N  
ATOM    479  CA  THR A  42      -7.120  14.177  -0.889  1.00  0.00           C  
ATOM    480  C   THR A  42      -6.056  13.102  -1.088  1.00  0.00           C  
ATOM    481  O   THR A  42      -6.371  11.918  -1.219  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.744  15.076   0.290  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -7.896  15.466   1.014  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -6.016  16.336  -0.127  1.00  0.00           C  
ATOM    485  H   THR A  42      -8.489  12.679  -0.285  1.00  0.00           H  
ATOM    486  HA  THR A  42      -7.178  14.778  -1.785  1.00  0.00           H  
ATOM    487  HB  THR A  42      -6.094  14.524   0.955  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -8.026  14.869   1.754  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.189  16.522  -1.176  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -4.957  16.215   0.048  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -6.384  17.171   0.452  1.00  0.00           H  
ATOM    492  N   ALA A  43      -4.795  13.522  -1.107  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -3.680  12.599  -1.287  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.661  11.539  -0.192  1.00  0.00           C  
ATOM    495  O   ALA A  43      -3.259  10.400  -0.425  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -2.364  13.361  -1.312  1.00  0.00           C  
ATOM    497  H   ALA A  43      -4.609  14.477  -0.995  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -3.805  12.110  -2.244  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.898  13.307  -0.340  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -2.550  14.393  -1.566  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.708  12.922  -2.050  1.00  0.00           H  
ATOM    502  N   GLN A  44      -4.093  11.923   1.005  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -4.122  11.004   2.137  1.00  0.00           C  
ATOM    504  C   GLN A  44      -5.010   9.800   1.839  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.759   8.696   2.323  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.622  11.725   3.390  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.966  11.241   4.674  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -4.711  11.690   5.916  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.144  12.340   6.793  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -5.991  11.344   5.993  1.00  0.00           N  
ATOM    511  H   GLN A  44      -4.399  12.845   1.130  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -3.114  10.660   2.309  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -4.425  12.781   3.287  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -5.687  11.572   3.478  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -3.935  10.162   4.662  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -2.959  11.630   4.715  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -6.377  10.826   5.257  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -6.498  11.623   6.786  1.00  0.00           H  
ATOM    519  N   ASP A  45      -6.050  10.020   1.043  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.973   8.954   0.682  1.00  0.00           C  
ATOM    521  C   ASP A  45      -6.312   7.951  -0.259  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.579   6.750  -0.188  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -8.226   9.537   0.025  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -9.234  10.033   1.041  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.576   9.262   1.964  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.682  11.192   0.916  1.00  0.00           O  
ATOM    527  H   ASP A  45      -6.197  10.923   0.689  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -7.258   8.444   1.588  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.941  10.366  -0.606  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -8.696   8.776  -0.580  1.00  0.00           H  
ATOM    531  N   GLU A  46      -5.455   8.450  -1.142  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -4.761   7.597  -2.102  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.750   6.692  -1.410  1.00  0.00           C  
ATOM    534  O   GLU A  46      -3.595   5.528  -1.775  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -4.061   8.449  -3.163  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -4.955   8.815  -4.336  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -4.173   9.330  -5.527  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -3.624   8.500  -6.282  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -4.108  10.565  -5.706  1.00  0.00           O  
ATOM    540  H   GLU A  46      -5.289   9.416  -1.152  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -5.501   6.978  -2.583  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -3.715   9.362  -2.702  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -3.211   7.903  -3.542  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -5.506   7.938  -4.639  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -5.647   9.583  -4.019  1.00  0.00           H  
ATOM    546  N   LYS A  47      -3.067   7.226  -0.408  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -2.078   6.450   0.328  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.761   5.354   1.138  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.245   4.244   1.261  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -1.256   7.352   1.249  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -2.095   8.134   2.243  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.231   8.778   3.318  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -0.303   9.830   2.732  1.00  0.00           C  
ATOM    554  NZ  LYS A  47       1.087   9.693   3.246  1.00  0.00           N  
ATOM    555  H   LYS A  47      -3.232   8.159  -0.157  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -1.420   5.987  -0.392  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.556   6.742   1.801  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.705   8.057   0.643  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -2.630   8.907   1.715  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.798   7.461   2.714  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.872   9.246   4.049  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.637   8.012   3.795  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -0.290   9.725   1.657  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -0.679  10.808   2.992  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47       1.630   9.042   2.642  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47       1.074   9.316   4.216  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47       1.560  10.618   3.253  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.926   5.678   1.688  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.686   4.725   2.489  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.155   3.552   1.640  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.048   2.395   2.051  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.886   5.414   3.141  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.172   4.931   4.534  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -6.621   3.639   4.755  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -5.993   5.770   5.622  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -6.886   3.193   6.036  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -6.257   5.330   6.905  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -6.703   4.039   7.113  1.00  0.00           C  
ATOM    579  H   PHE A  48      -4.285   6.580   1.553  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.034   4.350   3.258  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.699   6.476   3.191  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.765   5.236   2.539  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -6.764   2.977   3.915  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.644   6.780   5.462  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -7.236   2.184   6.196  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -6.112   5.993   7.745  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -6.910   3.693   8.115  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.671   3.850   0.454  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -6.146   2.807  -0.445  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.968   2.032  -1.023  1.00  0.00           C  
ATOM    591  O   LEU A  49      -5.059   0.831  -1.272  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.998   3.401  -1.570  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.317   4.485  -2.406  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -5.410   3.861  -3.456  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -7.360   5.379  -3.061  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.726   4.789   0.177  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.754   2.127   0.133  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.292   2.598  -2.232  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -7.889   3.823  -1.131  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.709   5.098  -1.760  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -4.381   3.951  -3.142  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -5.544   4.373  -4.398  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -5.661   2.818  -3.575  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.728   6.093  -2.339  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -8.181   4.775  -3.419  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.912   5.906  -3.892  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.854   2.733  -1.222  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.648   2.114  -1.757  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.067   1.119  -0.759  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.518   0.086  -1.145  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.608   3.184  -2.094  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.562   2.722  -3.094  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.285   3.784  -4.145  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.349   4.970  -3.574  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.716   6.031  -4.288  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.513   6.060  -5.599  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       1.290   7.066  -3.689  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.842   3.685  -0.995  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.917   1.587  -2.660  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.114   4.044  -2.507  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.102   3.477  -1.186  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.355   2.504  -2.567  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.917   1.826  -3.584  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.367   3.367  -4.898  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.222   4.073  -4.601  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.511   4.974  -2.607  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.081   5.283  -6.057  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.791   6.861  -6.130  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.445   7.049  -2.701  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       1.566   7.864  -4.226  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.195   1.436   0.525  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -1.686   0.568   1.581  1.00  0.00           C  
ATOM    633  C   GLU A  51      -2.538  -0.691   1.700  1.00  0.00           C  
ATOM    634  O   GLU A  51      -2.033  -1.769   2.012  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -1.664   1.313   2.917  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -0.417   1.046   3.744  1.00  0.00           C  
ATOM    637  CD  GLU A  51       0.528   2.232   3.773  1.00  0.00           C  
ATOM    638  OE1 GLU A  51       1.069   2.586   2.704  1.00  0.00           O  
ATOM    639  OE2 GLU A  51       0.730   2.804   4.864  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.645   2.272   0.770  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -0.678   0.284   1.320  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -1.722   2.375   2.726  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -2.525   1.015   3.498  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -0.713   0.818   4.756  1.00  0.00           H  
ATOM    645  HG3 GLU A  51       0.104   0.198   3.322  1.00  0.00           H  
ATOM    646  N   SER A  52      -3.833  -0.543   1.444  1.00  0.00           N  
ATOM    647  CA  SER A  52      -4.762  -1.665   1.514  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.299  -2.007   0.128  1.00  0.00           C  
ATOM    649  O   SER A  52      -6.502  -2.187  -0.056  1.00  0.00           O  
ATOM    650  CB  SER A  52      -5.920  -1.334   2.458  1.00  0.00           C  
ATOM    651  OG  SER A  52      -5.443  -0.909   3.723  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.172   0.342   1.196  1.00  0.00           H  
ATOM    653  HA  SER A  52      -4.225  -2.518   1.903  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -6.517  -0.543   2.028  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -6.532  -2.213   2.595  1.00  0.00           H  
ATOM    656  HG  SER A  52      -5.984  -1.295   4.415  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.398  -2.087  -0.848  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.782  -2.401  -2.218  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.335  -3.805  -2.611  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.297  -4.289  -2.158  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.200  -1.374  -3.177  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.455  -1.927  -0.641  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.859  -2.346  -2.283  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -3.294  -0.963  -2.756  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -4.916  -0.581  -3.333  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.977  -1.848  -4.122  1.00  0.00           H  
ATOM    667  N   CYS A  54      -5.129  -4.455  -3.456  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.822  -5.805  -3.915  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.599  -5.809  -4.829  1.00  0.00           C  
ATOM    670  O   CYS A  54      -3.713  -6.029  -6.035  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -6.026  -6.401  -4.650  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -6.269  -8.185  -4.359  1.00  0.00           S  
ATOM    673  H   CYS A  54      -5.942  -4.013  -3.778  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.609  -6.409  -3.046  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -6.922  -5.892  -4.330  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -5.898  -6.256  -5.713  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.427  -5.568  -4.247  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.202  -5.554  -5.028  1.00  0.00           C  
ATOM    679  C   GLY A  55      -0.506  -4.208  -5.000  1.00  0.00           C  
ATOM    680  O   GLY A  55      -0.835  -3.347  -4.184  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.394  -5.403  -3.281  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.530  -6.302  -4.632  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.438  -5.804  -6.052  1.00  0.00           H  
ATOM    684  N   PHE A  56       0.461  -4.028  -5.894  1.00  0.00           N  
ATOM    685  CA  PHE A  56       1.211  -2.778  -5.974  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.883  -2.017  -7.256  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.107  -0.809  -7.344  1.00  0.00           O  
ATOM    688  CB  PHE A  56       2.713  -3.058  -5.907  1.00  0.00           C  
ATOM    689  CG  PHE A  56       3.194  -3.432  -4.533  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       3.012  -2.571  -3.462  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       3.827  -4.645  -4.313  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       3.452  -2.913  -2.198  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       4.271  -4.993  -3.050  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       4.084  -4.125  -1.992  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.677  -4.754  -6.516  1.00  0.00           H  
ATOM    696  HA  PHE A  56       0.929  -2.170  -5.126  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.950  -3.872  -6.573  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       3.250  -2.174  -6.218  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       2.519  -1.624  -3.622  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       3.974  -5.323  -5.141  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       3.307  -2.232  -1.372  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       4.763  -5.940  -2.893  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       4.430  -4.394  -1.006  1.00  0.00           H  
ATOM    704  N   ASP A  57       0.354  -2.726  -8.252  1.00  0.00           N  
ATOM    705  CA  ASP A  57       0.001  -2.114  -9.529  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.853  -0.866  -9.325  1.00  0.00           C  
ATOM    707  O   ASP A  57      -1.876  -0.906  -8.643  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -0.746  -3.117 -10.409  1.00  0.00           C  
ATOM    709  CG  ASP A  57       0.044  -4.393 -10.631  1.00  0.00           C  
ATOM    710  OD1 ASP A  57       0.571  -4.944  -9.641  1.00  0.00           O  
ATOM    711  OD2 ASP A  57       0.134  -4.841 -11.793  1.00  0.00           O  
ATOM    712  H   ASP A  57       0.201  -3.686  -8.125  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.919  -1.829 -10.024  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -1.682  -3.374  -9.936  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -0.944  -2.666 -11.370  1.00  0.00           H  
ATOM    716  N   GLY A  58      -0.423   0.242  -9.920  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -1.158   1.488  -9.792  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.183   1.674 -10.893  1.00  0.00           C  
ATOM    719  O   GLY A  58      -3.254   2.233 -10.664  1.00  0.00           O  
ATOM    720  H   GLY A  58       0.401   0.215 -10.451  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -1.665   1.496  -8.838  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.458   2.310  -9.823  1.00  0.00           H  
ATOM    723  N   GLN A  59      -1.852   1.204 -12.093  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -2.753   1.324 -13.234  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.090   0.647 -12.945  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.133   1.072 -13.441  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -2.114   0.709 -14.482  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -1.500   1.737 -15.419  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -0.147   1.307 -15.950  1.00  0.00           C  
ATOM    730  OE1 GLN A  59       0.778   1.040 -15.184  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -0.024   1.238 -17.270  1.00  0.00           N  
ATOM    732  H   GLN A  59      -0.984   0.769 -12.213  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -2.926   2.375 -13.411  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -1.337   0.026 -14.174  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -2.868   0.161 -15.028  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -2.166   1.886 -16.254  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -1.381   2.667 -14.884  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -0.803   1.467 -17.820  1.00  0.00           H  
ATOM    739 HE22 GLN A  59       0.840   0.963 -17.642  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.050  -0.406 -12.135  1.00  0.00           N  
ATOM    741  CA  THR A  60      -5.258  -1.140 -11.777  1.00  0.00           C  
ATOM    742  C   THR A  60      -5.761  -0.721 -10.397  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.260  -1.196  -9.377  1.00  0.00           O  
ATOM    744  CB  THR A  60      -4.986  -2.646 -11.797  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -3.943  -2.956 -12.703  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -6.196  -3.466 -12.190  1.00  0.00           C  
ATOM    747  H   THR A  60      -3.189  -0.696 -11.770  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.016  -0.913 -12.511  1.00  0.00           H  
ATOM    749  HB  THR A  60      -4.683  -2.960 -10.808  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -4.205  -2.702 -13.592  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -6.567  -4.000 -11.327  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -5.917  -4.175 -12.957  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -6.967  -2.813 -12.570  1.00  0.00           H  
ATOM    754  N   PRO A  61      -6.760   0.179 -10.342  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.320   0.655  -9.072  1.00  0.00           C  
ATOM    756  C   PRO A  61      -8.031  -0.453  -8.302  1.00  0.00           C  
ATOM    757  O   PRO A  61      -9.119  -0.887  -8.681  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.318   1.736  -9.498  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.659   1.410 -10.911  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.420   0.801 -11.505  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.557   1.092  -8.445  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -9.190   1.694  -8.862  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.855   2.709  -9.419  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.475   0.704 -10.938  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -8.924   2.311 -11.442  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -7.684   0.058 -12.243  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -6.794   1.565 -11.939  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.408  -0.904  -7.219  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -7.980  -1.960  -6.393  1.00  0.00           C  
ATOM    770  C   LYS A  62      -7.849  -1.625  -4.910  1.00  0.00           C  
ATOM    771  O   LYS A  62      -6.886  -0.981  -4.493  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.292  -3.295  -6.687  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -7.428  -3.744  -8.133  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -8.834  -4.238  -8.433  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -8.898  -4.965  -9.766  1.00  0.00           C  
ATOM    776  NZ  LYS A  62     -10.108  -5.825  -9.873  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.543  -0.517  -6.968  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.028  -2.043  -6.640  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -6.240  -3.204  -6.458  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.724  -4.056  -6.054  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -7.205  -2.910  -8.781  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -6.727  -4.544  -8.318  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -9.143  -4.915  -7.650  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -9.504  -3.391  -8.461  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -8.915  -4.233 -10.560  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -8.016  -5.582  -9.866  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -9.872  -6.806  -9.616  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62     -10.470  -5.811 -10.848  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62     -10.850  -5.480  -9.234  1.00  0.00           H  
ATOM    790  N   VAL A  63      -8.822  -2.065  -4.121  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -8.816  -1.811  -2.686  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.238  -3.052  -1.906  1.00  0.00           C  
ATOM    793  O   VAL A  63      -9.923  -3.927  -2.437  1.00  0.00           O  
ATOM    794  CB  VAL A  63      -9.751  -0.644  -2.317  1.00  0.00           C  
ATOM    795  CG1 VAL A  63      -9.580  -0.264  -0.854  1.00  0.00           C  
ATOM    796  CG2 VAL A  63      -9.492   0.552  -3.220  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.564  -2.574  -4.514  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -7.810  -1.543  -2.399  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -10.771  -0.965  -2.465  1.00  0.00           H  
ATOM    800 HG11 VAL A  63      -9.836   0.776  -0.719  1.00  0.00           H  
ATOM    801 HG12 VAL A  63      -8.555  -0.425  -0.558  1.00  0.00           H  
ATOM    802 HG13 VAL A  63     -10.230  -0.876  -0.245  1.00  0.00           H  
ATOM    803 HG21 VAL A  63      -9.638   1.464  -2.660  1.00  0.00           H  
ATOM    804 HG22 VAL A  63     -10.177   0.529  -4.054  1.00  0.00           H  
ATOM    805 HG23 VAL A  63      -8.477   0.513  -3.586  1.00  0.00           H  
ATOM    806  N   CYS A  64      -8.826  -3.122  -0.645  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.160  -4.256   0.206  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.311  -3.915   1.148  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.241  -2.952   1.911  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -7.937  -4.693   1.015  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -6.927  -5.972   0.203  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.281  -2.393  -0.280  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.465  -5.071  -0.434  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.304  -3.836   1.190  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.267  -5.088   1.965  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.368  -4.717   1.088  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.539  -4.514   1.932  1.00  0.00           C  
ATOM    818  C   CYS A  65     -12.734  -5.701   2.877  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.002  -6.817   2.430  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -13.786  -4.325   1.066  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.376  -2.603   0.976  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.360  -5.469   0.459  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.377  -3.621   2.516  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.568  -4.650   0.058  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.589  -4.928   1.464  1.00  0.00           H  
ATOM    826  N   PRO A  66     -12.601  -5.482   4.197  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -12.765  -6.547   5.192  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.202  -7.050   5.270  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.027  -6.736   4.412  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -12.360  -5.877   6.508  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -12.582  -4.422   6.277  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.280  -4.185   4.825  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.105  -7.379   4.991  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -12.980  -6.250   7.310  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.323  -6.087   6.718  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -13.610  -4.168   6.495  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -11.912  -3.845   6.898  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -12.909  -3.400   4.431  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.238  -3.940   4.690  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A  11     -11.085 -12.018  -5.276  1.00  0.00           N  
ATOM      2  CA  GLN A  11      -9.970 -12.684  -4.551  1.00  0.00           C  
ATOM      3  C   GLN A  11      -9.874 -12.186  -3.112  1.00  0.00           C  
ATOM      4  O   GLN A  11     -10.142 -11.018  -2.829  1.00  0.00           O  
ATOM      5  CB  GLN A  11      -8.666 -12.400  -5.297  1.00  0.00           C  
ATOM      6  CG  GLN A  11      -7.662 -13.538  -5.223  1.00  0.00           C  
ATOM      7  CD  GLN A  11      -6.229 -13.061  -5.349  1.00  0.00           C  
ATOM      8  OE1 GLN A  11      -5.951 -11.866  -5.258  1.00  0.00           O  
ATOM      9  NE2 GLN A  11      -5.309 -13.996  -5.560  1.00  0.00           N  
ATOM     10  H   GLN A  11     -11.977 -12.407  -4.911  1.00  0.00           H  
ATOM     11  HA  GLN A  11     -10.152 -13.749  -4.543  1.00  0.00           H  
ATOM     12  HB2 GLN A  11      -8.891 -12.215  -6.336  1.00  0.00           H  
ATOM     13  HB3 GLN A  11      -8.208 -11.518  -4.875  1.00  0.00           H  
ATOM     14  HG2 GLN A  11      -7.776 -14.041  -4.273  1.00  0.00           H  
ATOM     15  HG3 GLN A  11      -7.867 -14.234  -6.025  1.00  0.00           H  
ATOM     16 HE21 GLN A  11      -5.604 -14.928  -5.622  1.00  0.00           H  
ATOM     17 HE22 GLN A  11      -4.375 -13.715  -5.645  1.00  0.00           H  
ATOM     18  N   ALA A  12      -9.491 -13.079  -2.206  1.00  0.00           N  
ATOM     19  CA  ALA A  12      -9.358 -12.730  -0.796  1.00  0.00           C  
ATOM     20  C   ALA A  12      -8.011 -12.077  -0.514  1.00  0.00           C  
ATOM     21  O   ALA A  12      -6.961 -12.649  -0.804  1.00  0.00           O  
ATOM     22  CB  ALA A  12      -9.541 -13.966   0.071  1.00  0.00           C  
ATOM     23  H   ALA A  12      -9.291 -13.994  -2.492  1.00  0.00           H  
ATOM     24  HA  ALA A  12     -10.145 -12.031  -0.552  1.00  0.00           H  
ATOM     25  HB1 ALA A  12      -8.713 -14.642  -0.088  1.00  0.00           H  
ATOM     26  HB2 ALA A  12     -10.464 -14.459  -0.192  1.00  0.00           H  
ATOM     27  HB3 ALA A  12      -9.573 -13.675   1.110  1.00  0.00           H  
ATOM     28  N   CYS A  13      -8.047 -10.875   0.055  1.00  0.00           N  
ATOM     29  CA  CYS A  13      -6.825 -10.147   0.378  1.00  0.00           C  
ATOM     30  C   CYS A  13      -6.695  -9.941   1.884  1.00  0.00           C  
ATOM     31  O   CYS A  13      -7.649 -10.149   2.633  1.00  0.00           O  
ATOM     32  CB  CYS A  13      -6.802  -8.796  -0.341  1.00  0.00           C  
ATOM     33  SG  CYS A  13      -8.062  -7.614   0.242  1.00  0.00           S  
ATOM     34  H   CYS A  13      -8.916 -10.472   0.265  1.00  0.00           H  
ATOM     35  HA  CYS A  13      -5.988 -10.739   0.036  1.00  0.00           H  
ATOM     36  HB2 CYS A  13      -5.834  -8.338  -0.199  1.00  0.00           H  
ATOM     37  HB3 CYS A  13      -6.965  -8.956  -1.396  1.00  0.00           H  
ATOM     38  N   THR A  14      -5.509  -9.533   2.319  1.00  0.00           N  
ATOM     39  CA  THR A  14      -5.254  -9.300   3.736  1.00  0.00           C  
ATOM     40  C   THR A  14      -5.296  -7.810   4.060  1.00  0.00           C  
ATOM     41  O   THR A  14      -4.473  -7.035   3.575  1.00  0.00           O  
ATOM     42  CB  THR A  14      -3.897  -9.882   4.135  1.00  0.00           C  
ATOM     43  OG1 THR A  14      -3.626  -9.633   5.503  1.00  0.00           O  
ATOM     44  CG2 THR A  14      -2.745  -9.320   3.330  1.00  0.00           C  
ATOM     45  H   THR A  14      -4.786  -9.385   1.673  1.00  0.00           H  
ATOM     46  HA  THR A  14      -6.028  -9.800   4.298  1.00  0.00           H  
ATOM     47  HB  THR A  14      -3.917 -10.952   3.981  1.00  0.00           H  
ATOM     48  HG1 THR A  14      -3.484  -8.694   5.635  1.00  0.00           H  
ATOM     49 HG21 THR A  14      -3.119  -8.589   2.627  1.00  0.00           H  
ATOM     50 HG22 THR A  14      -2.257 -10.120   2.793  1.00  0.00           H  
ATOM     51 HG23 THR A  14      -2.037  -8.849   3.997  1.00  0.00           H  
ATOM     52  N   LEU A  15      -6.260  -7.418   4.888  1.00  0.00           N  
ATOM     53  CA  LEU A  15      -6.410  -6.022   5.282  1.00  0.00           C  
ATOM     54  C   LEU A  15      -5.178  -5.540   6.043  1.00  0.00           C  
ATOM     55  O   LEU A  15      -4.379  -6.346   6.521  1.00  0.00           O  
ATOM     56  CB  LEU A  15      -7.661  -5.847   6.144  1.00  0.00           C  
ATOM     57  CG  LEU A  15      -7.869  -6.924   7.212  1.00  0.00           C  
ATOM     58  CD1 LEU A  15      -8.318  -6.298   8.524  1.00  0.00           C  
ATOM     59  CD2 LEU A  15      -8.882  -7.957   6.738  1.00  0.00           C  
ATOM     60  H   LEU A  15      -6.885  -8.085   5.243  1.00  0.00           H  
ATOM     61  HA  LEU A  15      -6.517  -5.433   4.382  1.00  0.00           H  
ATOM     62  HB2 LEU A  15      -7.601  -4.886   6.635  1.00  0.00           H  
ATOM     63  HB3 LEU A  15      -8.523  -5.845   5.495  1.00  0.00           H  
ATOM     64  HG  LEU A  15      -6.931  -7.431   7.389  1.00  0.00           H  
ATOM     65 HD11 LEU A  15      -9.362  -6.030   8.457  1.00  0.00           H  
ATOM     66 HD12 LEU A  15      -7.732  -5.412   8.720  1.00  0.00           H  
ATOM     67 HD13 LEU A  15      -8.178  -7.006   9.327  1.00  0.00           H  
ATOM     68 HD21 LEU A  15      -9.506  -8.256   7.566  1.00  0.00           H  
ATOM     69 HD22 LEU A  15      -8.361  -8.820   6.349  1.00  0.00           H  
ATOM     70 HD23 LEU A  15      -9.497  -7.528   5.960  1.00  0.00           H  
ATOM     71  N   PRO A  16      -5.007  -4.212   6.171  1.00  0.00           N  
ATOM     72  CA  PRO A  16      -3.863  -3.629   6.882  1.00  0.00           C  
ATOM     73  C   PRO A  16      -3.671  -4.238   8.267  1.00  0.00           C  
ATOM     74  O   PRO A  16      -2.560  -4.261   8.798  1.00  0.00           O  
ATOM     75  CB  PRO A  16      -4.230  -2.149   6.991  1.00  0.00           C  
ATOM     76  CG  PRO A  16      -5.137  -1.900   5.836  1.00  0.00           C  
ATOM     77  CD  PRO A  16      -5.910  -3.175   5.634  1.00  0.00           C  
ATOM     78  HA  PRO A  16      -2.950  -3.736   6.314  1.00  0.00           H  
ATOM     79  HB2 PRO A  16      -4.728  -1.967   7.932  1.00  0.00           H  
ATOM     80  HB3 PRO A  16      -3.336  -1.547   6.926  1.00  0.00           H  
ATOM     81  HG2 PRO A  16      -5.810  -1.087   6.066  1.00  0.00           H  
ATOM     82  HG3 PRO A  16      -4.555  -1.671   4.955  1.00  0.00           H  
ATOM     83  HD2 PRO A  16      -6.835  -3.146   6.188  1.00  0.00           H  
ATOM     84  HD3 PRO A  16      -6.100  -3.338   4.584  1.00  0.00           H  
ATOM     85  N   ASN A  17      -4.761  -4.731   8.847  1.00  0.00           N  
ATOM     86  CA  ASN A  17      -4.711  -5.343  10.171  1.00  0.00           C  
ATOM     87  C   ASN A  17      -4.249  -6.796  10.088  1.00  0.00           C  
ATOM     88  O   ASN A  17      -3.830  -7.381  11.086  1.00  0.00           O  
ATOM     89  CB  ASN A  17      -6.085  -5.269  10.841  1.00  0.00           C  
ATOM     90  CG  ASN A  17      -5.995  -4.892  12.306  1.00  0.00           C  
ATOM     91  OD1 ASN A  17      -5.079  -5.313  13.011  1.00  0.00           O  
ATOM     92  ND2 ASN A  17      -6.947  -4.093  12.772  1.00  0.00           N  
ATOM     93  H   ASN A  17      -5.616  -4.685   8.374  1.00  0.00           H  
ATOM     94  HA  ASN A  17      -4.002  -4.787  10.765  1.00  0.00           H  
ATOM     95  HB2 ASN A  17      -6.687  -4.528  10.334  1.00  0.00           H  
ATOM     96  HB3 ASN A  17      -6.569  -6.232  10.764  1.00  0.00           H  
ATOM     97 HD21 ASN A  17      -7.647  -3.795  12.152  1.00  0.00           H  
ATOM     98 HD22 ASN A  17      -6.913  -3.832  13.716  1.00  0.00           H  
ATOM     99  N   ASN A  18      -4.328  -7.375   8.889  1.00  0.00           N  
ATOM    100  CA  ASN A  18      -3.917  -8.760   8.676  1.00  0.00           C  
ATOM    101  C   ASN A  18      -4.867  -9.723   9.379  1.00  0.00           C  
ATOM    102  O   ASN A  18      -4.603 -10.170  10.495  1.00  0.00           O  
ATOM    103  CB  ASN A  18      -2.486  -8.978   9.175  1.00  0.00           C  
ATOM    104  CG  ASN A  18      -1.675  -9.852   8.237  1.00  0.00           C  
ATOM    105  OD1 ASN A  18      -1.536 -11.055   8.457  1.00  0.00           O  
ATOM    106  ND2 ASN A  18      -1.133  -9.248   7.185  1.00  0.00           N  
ATOM    107  H   ASN A  18      -4.670  -6.859   8.131  1.00  0.00           H  
ATOM    108  HA  ASN A  18      -3.952  -8.952   7.614  1.00  0.00           H  
ATOM    109  HB2 ASN A  18      -1.992  -8.021   9.261  1.00  0.00           H  
ATOM    110  HB3 ASN A  18      -2.515  -9.451  10.144  1.00  0.00           H  
ATOM    111 HD21 ASN A  18      -1.286  -8.286   7.073  1.00  0.00           H  
ATOM    112 HD22 ASN A  18      -0.605  -9.790   6.563  1.00  0.00           H  
ATOM    113  N   ASP A  19      -5.974 -10.041   8.715  1.00  0.00           N  
ATOM    114  CA  ASP A  19      -6.966 -10.954   9.272  1.00  0.00           C  
ATOM    115  C   ASP A  19      -7.852 -11.529   8.170  1.00  0.00           C  
ATOM    116  O   ASP A  19      -9.016 -11.853   8.402  1.00  0.00           O  
ATOM    117  CB  ASP A  19      -7.825 -10.233  10.312  1.00  0.00           C  
ATOM    118  CG  ASP A  19      -7.321 -10.446  11.726  1.00  0.00           C  
ATOM    119  OD1 ASP A  19      -7.488 -11.565  12.254  1.00  0.00           O  
ATOM    120  OD2 ASP A  19      -6.756  -9.494  12.304  1.00  0.00           O  
ATOM    121  H   ASP A  19      -6.127  -9.653   7.828  1.00  0.00           H  
ATOM    122  HA  ASP A  19      -6.437 -11.764   9.751  1.00  0.00           H  
ATOM    123  HB2 ASP A  19      -7.819  -9.174  10.105  1.00  0.00           H  
ATOM    124  HB3 ASP A  19      -8.838 -10.603  10.252  1.00  0.00           H  
ATOM    125  N   LYS A  20      -7.290 -11.655   6.971  1.00  0.00           N  
ATOM    126  CA  LYS A  20      -8.027 -12.191   5.831  1.00  0.00           C  
ATOM    127  C   LYS A  20      -9.210 -11.296   5.475  1.00  0.00           C  
ATOM    128  O   LYS A  20      -9.869 -10.741   6.355  1.00  0.00           O  
ATOM    129  CB  LYS A  20      -8.518 -13.609   6.135  1.00  0.00           C  
ATOM    130  CG  LYS A  20      -7.397 -14.584   6.457  1.00  0.00           C  
ATOM    131  CD  LYS A  20      -7.281 -14.824   7.955  1.00  0.00           C  
ATOM    132  CE  LYS A  20      -5.829 -14.939   8.391  1.00  0.00           C  
ATOM    133  NZ  LYS A  20      -5.415 -16.358   8.571  1.00  0.00           N  
ATOM    134  H   LYS A  20      -6.357 -11.380   6.850  1.00  0.00           H  
ATOM    135  HA  LYS A  20      -7.351 -12.226   4.990  1.00  0.00           H  
ATOM    136  HB2 LYS A  20      -9.190 -13.572   6.978  1.00  0.00           H  
ATOM    137  HB3 LYS A  20      -9.053 -13.983   5.275  1.00  0.00           H  
ATOM    138  HG2 LYS A  20      -7.598 -15.525   5.968  1.00  0.00           H  
ATOM    139  HG3 LYS A  20      -6.464 -14.178   6.094  1.00  0.00           H  
ATOM    140  HD2 LYS A  20      -7.739 -13.999   8.479  1.00  0.00           H  
ATOM    141  HD3 LYS A  20      -7.796 -15.741   8.204  1.00  0.00           H  
ATOM    142  HE2 LYS A  20      -5.204 -14.484   7.638  1.00  0.00           H  
ATOM    143  HE3 LYS A  20      -5.705 -14.415   9.326  1.00  0.00           H  
ATOM    144  HZ1 LYS A  20      -5.492 -16.629   9.573  1.00  0.00           H  
ATOM    145  HZ2 LYS A  20      -4.428 -16.485   8.264  1.00  0.00           H  
ATOM    146  HZ3 LYS A  20      -6.025 -16.985   8.007  1.00  0.00           H  
ATOM    147  N   GLY A  21      -9.472 -11.159   4.180  1.00  0.00           N  
ATOM    148  CA  GLY A  21     -10.574 -10.330   3.730  1.00  0.00           C  
ATOM    149  C   GLY A  21     -10.926 -10.572   2.275  1.00  0.00           C  
ATOM    150  O   GLY A  21     -10.756 -11.678   1.764  1.00  0.00           O  
ATOM    151  H   GLY A  21      -8.912 -11.624   3.524  1.00  0.00           H  
ATOM    152  HA2 GLY A  21     -11.440 -10.542   4.337  1.00  0.00           H  
ATOM    153  HA3 GLY A  21     -10.304  -9.292   3.854  1.00  0.00           H  
ATOM    154  N   THR A  22     -11.421  -9.534   1.611  1.00  0.00           N  
ATOM    155  CA  THR A  22     -11.804  -9.637   0.208  1.00  0.00           C  
ATOM    156  C   THR A  22     -11.235  -8.473  -0.597  1.00  0.00           C  
ATOM    157  O   THR A  22     -11.104  -7.359  -0.090  1.00  0.00           O  
ATOM    158  CB  THR A  22     -13.325  -9.676   0.068  1.00  0.00           C  
ATOM    159  OG1 THR A  22     -13.900 -10.513   1.056  1.00  0.00           O  
ATOM    160  CG2 THR A  22     -13.788 -10.179  -1.283  1.00  0.00           C  
ATOM    161  H   THR A  22     -11.535  -8.679   2.076  1.00  0.00           H  
ATOM    162  HA  THR A  22     -11.391 -10.557  -0.176  1.00  0.00           H  
ATOM    163  HB  THR A  22     -13.715  -8.677   0.200  1.00  0.00           H  
ATOM    164  HG1 THR A  22     -13.645 -10.200   1.928  1.00  0.00           H  
ATOM    165 HG21 THR A  22     -14.854 -10.355  -1.255  1.00  0.00           H  
ATOM    166 HG22 THR A  22     -13.277 -11.101  -1.519  1.00  0.00           H  
ATOM    167 HG23 THR A  22     -13.564  -9.440  -2.038  1.00  0.00           H  
ATOM    168  N   CYS A  23     -10.895  -8.739  -1.854  1.00  0.00           N  
ATOM    169  CA  CYS A  23     -10.338  -7.714  -2.728  1.00  0.00           C  
ATOM    170  C   CYS A  23     -11.244  -7.480  -3.934  1.00  0.00           C  
ATOM    171  O   CYS A  23     -11.524  -8.399  -4.705  1.00  0.00           O  
ATOM    172  CB  CYS A  23      -8.928  -8.127  -3.184  1.00  0.00           C  
ATOM    173  SG  CYS A  23      -8.377  -7.383  -4.757  1.00  0.00           S  
ATOM    174  H   CYS A  23     -11.021  -9.646  -2.202  1.00  0.00           H  
ATOM    175  HA  CYS A  23     -10.268  -6.797  -2.162  1.00  0.00           H  
ATOM    176  HB2 CYS A  23      -8.218  -7.838  -2.425  1.00  0.00           H  
ATOM    177  HB3 CYS A  23      -8.901  -9.200  -3.302  1.00  0.00           H  
ATOM    178  N   LYS A  24     -11.695  -6.239  -4.089  1.00  0.00           N  
ATOM    179  CA  LYS A  24     -12.566  -5.871  -5.198  1.00  0.00           C  
ATOM    180  C   LYS A  24     -12.270  -4.451  -5.666  1.00  0.00           C  
ATOM    181  O   LYS A  24     -11.598  -3.687  -4.971  1.00  0.00           O  
ATOM    182  CB  LYS A  24     -14.033  -5.990  -4.783  1.00  0.00           C  
ATOM    183  CG  LYS A  24     -14.344  -5.319  -3.455  1.00  0.00           C  
ATOM    184  CD  LYS A  24     -15.825  -5.400  -3.123  1.00  0.00           C  
ATOM    185  CE  LYS A  24     -16.199  -6.767  -2.575  1.00  0.00           C  
ATOM    186  NZ  LYS A  24     -15.583  -7.019  -1.242  1.00  0.00           N  
ATOM    187  H   LYS A  24     -11.432  -5.553  -3.441  1.00  0.00           H  
ATOM    188  HA  LYS A  24     -12.374  -6.554  -6.013  1.00  0.00           H  
ATOM    189  HB2 LYS A  24     -14.650  -5.535  -5.543  1.00  0.00           H  
ATOM    190  HB3 LYS A  24     -14.289  -7.035  -4.701  1.00  0.00           H  
ATOM    191  HG2 LYS A  24     -13.783  -5.811  -2.673  1.00  0.00           H  
ATOM    192  HG3 LYS A  24     -14.053  -4.279  -3.510  1.00  0.00           H  
ATOM    193  HD2 LYS A  24     -16.060  -4.651  -2.383  1.00  0.00           H  
ATOM    194  HD3 LYS A  24     -16.396  -5.213  -4.020  1.00  0.00           H  
ATOM    195  HE2 LYS A  24     -17.274  -6.822  -2.480  1.00  0.00           H  
ATOM    196  HE3 LYS A  24     -15.861  -7.524  -3.266  1.00  0.00           H  
ATOM    197  HZ1 LYS A  24     -14.593  -7.320  -1.357  1.00  0.00           H  
ATOM    198  HZ2 LYS A  24     -16.105  -7.766  -0.743  1.00  0.00           H  
ATOM    199  HZ3 LYS A  24     -15.606  -6.152  -0.668  1.00  0.00           H  
ATOM    200  N   SER A  25     -12.775  -4.099  -6.843  1.00  0.00           N  
ATOM    201  CA  SER A  25     -12.563  -2.766  -7.394  1.00  0.00           C  
ATOM    202  C   SER A  25     -13.170  -1.702  -6.485  1.00  0.00           C  
ATOM    203  O   SER A  25     -13.722  -2.017  -5.431  1.00  0.00           O  
ATOM    204  CB  SER A  25     -13.175  -2.667  -8.793  1.00  0.00           C  
ATOM    205  OG  SER A  25     -14.503  -3.160  -8.805  1.00  0.00           O  
ATOM    206  H   SER A  25     -13.305  -4.749  -7.351  1.00  0.00           H  
ATOM    207  HA  SER A  25     -11.499  -2.600  -7.462  1.00  0.00           H  
ATOM    208  HB2 SER A  25     -13.185  -1.634  -9.107  1.00  0.00           H  
ATOM    209  HB3 SER A  25     -12.581  -3.248  -9.485  1.00  0.00           H  
ATOM    210  HG  SER A  25     -15.036  -2.632  -9.405  1.00  0.00           H  
ATOM    211  N   LEU A  26     -13.068  -0.444  -6.898  1.00  0.00           N  
ATOM    212  CA  LEU A  26     -13.607   0.663  -6.117  1.00  0.00           C  
ATOM    213  C   LEU A  26     -15.012   1.037  -6.591  1.00  0.00           C  
ATOM    214  O   LEU A  26     -15.394   2.206  -6.559  1.00  0.00           O  
ATOM    215  CB  LEU A  26     -12.685   1.881  -6.209  1.00  0.00           C  
ATOM    216  CG  LEU A  26     -12.665   2.581  -7.572  1.00  0.00           C  
ATOM    217  CD1 LEU A  26     -12.687   4.092  -7.398  1.00  0.00           C  
ATOM    218  CD2 LEU A  26     -11.444   2.153  -8.375  1.00  0.00           C  
ATOM    219  H   LEU A  26     -12.615  -0.254  -7.747  1.00  0.00           H  
ATOM    220  HA  LEU A  26     -13.664   0.345  -5.087  1.00  0.00           H  
ATOM    221  HB2 LEU A  26     -12.996   2.597  -5.462  1.00  0.00           H  
ATOM    222  HB3 LEU A  26     -11.680   1.561  -5.979  1.00  0.00           H  
ATOM    223  HG  LEU A  26     -13.547   2.297  -8.128  1.00  0.00           H  
ATOM    224 HD11 LEU A  26     -12.145   4.360  -6.503  1.00  0.00           H  
ATOM    225 HD12 LEU A  26     -13.709   4.430  -7.313  1.00  0.00           H  
ATOM    226 HD13 LEU A  26     -12.224   4.558  -8.254  1.00  0.00           H  
ATOM    227 HD21 LEU A  26     -11.736   1.966  -9.398  1.00  0.00           H  
ATOM    228 HD22 LEU A  26     -11.030   1.251  -7.949  1.00  0.00           H  
ATOM    229 HD23 LEU A  26     -10.703   2.937  -8.350  1.00  0.00           H  
ATOM    230  N   LEU A  27     -15.772   0.040  -7.029  1.00  0.00           N  
ATOM    231  CA  LEU A  27     -17.131   0.270  -7.507  1.00  0.00           C  
ATOM    232  C   LEU A  27     -18.058  -0.864  -7.081  1.00  0.00           C  
ATOM    233  O   LEU A  27     -19.044  -1.160  -7.758  1.00  0.00           O  
ATOM    234  CB  LEU A  27     -17.142   0.409  -9.031  1.00  0.00           C  
ATOM    235  CG  LEU A  27     -16.032   1.287  -9.608  1.00  0.00           C  
ATOM    236  CD1 LEU A  27     -15.890   1.053 -11.105  1.00  0.00           C  
ATOM    237  CD2 LEU A  27     -16.313   2.755  -9.322  1.00  0.00           C  
ATOM    238  H   LEU A  27     -15.415  -0.872  -7.030  1.00  0.00           H  
ATOM    239  HA  LEU A  27     -17.485   1.191  -7.070  1.00  0.00           H  
ATOM    240  HB2 LEU A  27     -17.051  -0.579  -9.461  1.00  0.00           H  
ATOM    241  HB3 LEU A  27     -18.092   0.826  -9.326  1.00  0.00           H  
ATOM    242  HG  LEU A  27     -15.093   1.027  -9.140  1.00  0.00           H  
ATOM    243 HD11 LEU A  27     -16.440   1.811 -11.641  1.00  0.00           H  
ATOM    244 HD12 LEU A  27     -16.281   0.078 -11.355  1.00  0.00           H  
ATOM    245 HD13 LEU A  27     -14.846   1.102 -11.379  1.00  0.00           H  
ATOM    246 HD21 LEU A  27     -16.791   3.205 -10.180  1.00  0.00           H  
ATOM    247 HD22 LEU A  27     -15.383   3.267  -9.118  1.00  0.00           H  
ATOM    248 HD23 LEU A  27     -16.965   2.836  -8.464  1.00  0.00           H  
ATOM    249  N   GLN A  28     -17.736  -1.495  -5.957  1.00  0.00           N  
ATOM    250  CA  GLN A  28     -18.541  -2.594  -5.440  1.00  0.00           C  
ATOM    251  C   GLN A  28     -18.856  -2.385  -3.963  1.00  0.00           C  
ATOM    252  O   GLN A  28     -20.018  -2.408  -3.556  1.00  0.00           O  
ATOM    253  CB  GLN A  28     -17.811  -3.925  -5.635  1.00  0.00           C  
ATOM    254  CG  GLN A  28     -17.927  -4.480  -7.046  1.00  0.00           C  
ATOM    255  CD  GLN A  28     -17.531  -5.940  -7.132  1.00  0.00           C  
ATOM    256  OE1 GLN A  28     -16.847  -6.462  -6.251  1.00  0.00           O  
ATOM    257  NE2 GLN A  28     -17.960  -6.607  -8.195  1.00  0.00           N  
ATOM    258  H   GLN A  28     -16.940  -1.212  -5.463  1.00  0.00           H  
ATOM    259  HA  GLN A  28     -19.467  -2.617  -5.994  1.00  0.00           H  
ATOM    260  HB2 GLN A  28     -16.763  -3.783  -5.412  1.00  0.00           H  
ATOM    261  HB3 GLN A  28     -18.222  -4.651  -4.950  1.00  0.00           H  
ATOM    262  HG2 GLN A  28     -18.950  -4.380  -7.375  1.00  0.00           H  
ATOM    263  HG3 GLN A  28     -17.281  -3.907  -7.698  1.00  0.00           H  
ATOM    264 HE21 GLN A  28     -18.502  -6.126  -8.857  1.00  0.00           H  
ATOM    265 HE22 GLN A  28     -17.720  -7.554  -8.276  1.00  0.00           H  
ATOM    266  N   CYS A  29     -17.814  -2.177  -3.166  1.00  0.00           N  
ATOM    267  CA  CYS A  29     -17.979  -1.960  -1.735  1.00  0.00           C  
ATOM    268  C   CYS A  29     -18.794  -0.697  -1.471  1.00  0.00           C  
ATOM    269  O   CYS A  29     -18.343   0.412  -1.755  1.00  0.00           O  
ATOM    270  CB  CYS A  29     -16.613  -1.856  -1.052  1.00  0.00           C  
ATOM    271  SG  CYS A  29     -16.455  -2.869   0.455  1.00  0.00           S  
ATOM    272  H   CYS A  29     -16.912  -2.169  -3.550  1.00  0.00           H  
ATOM    273  HA  CYS A  29     -18.511  -2.808  -1.330  1.00  0.00           H  
ATOM    274  HB2 CYS A  29     -15.849  -2.177  -1.745  1.00  0.00           H  
ATOM    275  HB3 CYS A  29     -16.433  -0.827  -0.777  1.00  0.00           H  
ATOM    276  N   ASP A  30     -19.995  -0.874  -0.932  1.00  0.00           N  
ATOM    277  CA  ASP A  30     -20.874   0.251  -0.633  1.00  0.00           C  
ATOM    278  C   ASP A  30     -20.185   1.253   0.288  1.00  0.00           C  
ATOM    279  O   ASP A  30     -20.366   2.463   0.153  1.00  0.00           O  
ATOM    280  CB  ASP A  30     -22.172  -0.242   0.008  1.00  0.00           C  
ATOM    281  CG  ASP A  30     -23.269  -0.476  -1.012  1.00  0.00           C  
ATOM    282  OD1 ASP A  30     -23.053  -1.281  -1.942  1.00  0.00           O  
ATOM    283  OD2 ASP A  30     -24.344   0.145  -0.881  1.00  0.00           O  
ATOM    284  H   ASP A  30     -20.300  -1.783  -0.730  1.00  0.00           H  
ATOM    285  HA  ASP A  30     -21.106   0.745  -1.564  1.00  0.00           H  
ATOM    286  HB2 ASP A  30     -21.982  -1.171   0.523  1.00  0.00           H  
ATOM    287  HB3 ASP A  30     -22.518   0.494   0.720  1.00  0.00           H  
ATOM    288  N   VAL A  31     -19.395   0.740   1.224  1.00  0.00           N  
ATOM    289  CA  VAL A  31     -18.678   1.590   2.167  1.00  0.00           C  
ATOM    290  C   VAL A  31     -17.587   2.386   1.460  1.00  0.00           C  
ATOM    291  O   VAL A  31     -17.371   3.562   1.750  1.00  0.00           O  
ATOM    292  CB  VAL A  31     -18.051   0.764   3.306  1.00  0.00           C  
ATOM    293  CG1 VAL A  31     -17.030  -0.222   2.759  1.00  0.00           C  
ATOM    294  CG2 VAL A  31     -17.419   1.678   4.348  1.00  0.00           C  
ATOM    295  H   VAL A  31     -19.291  -0.233   1.281  1.00  0.00           H  
ATOM    296  HA  VAL A  31     -19.390   2.278   2.597  1.00  0.00           H  
ATOM    297  HB  VAL A  31     -18.838   0.199   3.787  1.00  0.00           H  
ATOM    298 HG11 VAL A  31     -16.221   0.320   2.291  1.00  0.00           H  
ATOM    299 HG12 VAL A  31     -17.504  -0.862   2.028  1.00  0.00           H  
ATOM    300 HG13 VAL A  31     -16.641  -0.825   3.566  1.00  0.00           H  
ATOM    301 HG21 VAL A  31     -18.083   1.772   5.193  1.00  0.00           H  
ATOM    302 HG22 VAL A  31     -17.249   2.653   3.914  1.00  0.00           H  
ATOM    303 HG23 VAL A  31     -16.480   1.259   4.673  1.00  0.00           H  
ATOM    304  N   ALA A  32     -16.902   1.738   0.530  1.00  0.00           N  
ATOM    305  CA  ALA A  32     -15.836   2.385  -0.224  1.00  0.00           C  
ATOM    306  C   ALA A  32     -16.387   3.505  -1.099  1.00  0.00           C  
ATOM    307  O   ALA A  32     -15.748   4.542  -1.272  1.00  0.00           O  
ATOM    308  CB  ALA A  32     -15.091   1.366  -1.072  1.00  0.00           C  
ATOM    309  H   ALA A  32     -17.121   0.801   0.341  1.00  0.00           H  
ATOM    310  HA  ALA A  32     -15.139   2.808   0.485  1.00  0.00           H  
ATOM    311  HB1 ALA A  32     -14.780   0.538  -0.450  1.00  0.00           H  
ATOM    312  HB2 ALA A  32     -14.223   1.830  -1.514  1.00  0.00           H  
ATOM    313  HB3 ALA A  32     -15.743   1.002  -1.853  1.00  0.00           H  
ATOM    314  N   SER A  33     -17.574   3.283  -1.654  1.00  0.00           N  
ATOM    315  CA  SER A  33     -18.210   4.268  -2.519  1.00  0.00           C  
ATOM    316  C   SER A  33     -18.631   5.510  -1.737  1.00  0.00           C  
ATOM    317  O   SER A  33     -18.544   6.630  -2.240  1.00  0.00           O  
ATOM    318  CB  SER A  33     -19.425   3.652  -3.217  1.00  0.00           C  
ATOM    319  OG  SER A  33     -19.301   3.736  -4.627  1.00  0.00           O  
ATOM    320  H   SER A  33     -18.029   2.433  -1.480  1.00  0.00           H  
ATOM    321  HA  SER A  33     -17.492   4.561  -3.267  1.00  0.00           H  
ATOM    322  HB2 SER A  33     -19.509   2.612  -2.939  1.00  0.00           H  
ATOM    323  HB3 SER A  33     -20.320   4.178  -2.915  1.00  0.00           H  
ATOM    324  HG  SER A  33     -18.492   3.302  -4.903  1.00  0.00           H  
ATOM    325  N   LYS A  34     -19.093   5.304  -0.508  1.00  0.00           N  
ATOM    326  CA  LYS A  34     -19.532   6.413   0.333  1.00  0.00           C  
ATOM    327  C   LYS A  34     -18.347   7.269   0.775  1.00  0.00           C  
ATOM    328  O   LYS A  34     -18.475   8.482   0.937  1.00  0.00           O  
ATOM    329  CB  LYS A  34     -20.300   5.891   1.553  1.00  0.00           C  
ATOM    330  CG  LYS A  34     -19.434   5.170   2.572  1.00  0.00           C  
ATOM    331  CD  LYS A  34     -20.039   5.239   3.964  1.00  0.00           C  
ATOM    332  CE  LYS A  34     -19.004   4.956   5.041  1.00  0.00           C  
ATOM    333  NZ  LYS A  34     -18.667   6.177   5.824  1.00  0.00           N  
ATOM    334  H   LYS A  34     -19.144   4.390  -0.163  1.00  0.00           H  
ATOM    335  HA  LYS A  34     -20.195   7.027  -0.258  1.00  0.00           H  
ATOM    336  HB2 LYS A  34     -20.776   6.725   2.046  1.00  0.00           H  
ATOM    337  HB3 LYS A  34     -21.063   5.205   1.214  1.00  0.00           H  
ATOM    338  HG2 LYS A  34     -19.347   4.135   2.283  1.00  0.00           H  
ATOM    339  HG3 LYS A  34     -18.457   5.624   2.591  1.00  0.00           H  
ATOM    340  HD2 LYS A  34     -20.445   6.228   4.121  1.00  0.00           H  
ATOM    341  HD3 LYS A  34     -20.830   4.508   4.037  1.00  0.00           H  
ATOM    342  HE2 LYS A  34     -19.397   4.206   5.712  1.00  0.00           H  
ATOM    343  HE3 LYS A  34     -18.106   4.580   4.571  1.00  0.00           H  
ATOM    344  HZ1 LYS A  34     -17.800   6.615   5.447  1.00  0.00           H  
ATOM    345  HZ2 LYS A  34     -18.513   5.930   6.822  1.00  0.00           H  
ATOM    346  HZ3 LYS A  34     -19.443   6.866   5.763  1.00  0.00           H  
ATOM    347  N   ILE A  35     -17.197   6.631   0.968  1.00  0.00           N  
ATOM    348  CA  ILE A  35     -15.994   7.340   1.390  1.00  0.00           C  
ATOM    349  C   ILE A  35     -15.454   8.218   0.265  1.00  0.00           C  
ATOM    350  O   ILE A  35     -14.941   9.311   0.510  1.00  0.00           O  
ATOM    351  CB  ILE A  35     -14.892   6.362   1.844  1.00  0.00           C  
ATOM    352  CG1 ILE A  35     -15.424   5.437   2.941  1.00  0.00           C  
ATOM    353  CG2 ILE A  35     -13.671   7.126   2.337  1.00  0.00           C  
ATOM    354  CD1 ILE A  35     -14.787   4.064   2.934  1.00  0.00           C  
ATOM    355  H   ILE A  35     -17.157   5.662   0.824  1.00  0.00           H  
ATOM    356  HA  ILE A  35     -16.257   7.969   2.228  1.00  0.00           H  
ATOM    357  HB  ILE A  35     -14.596   5.767   0.995  1.00  0.00           H  
ATOM    358 HG12 ILE A  35     -15.232   5.884   3.905  1.00  0.00           H  
ATOM    359 HG13 ILE A  35     -16.488   5.311   2.813  1.00  0.00           H  
ATOM    360 HG21 ILE A  35     -12.958   7.223   1.531  1.00  0.00           H  
ATOM    361 HG22 ILE A  35     -13.216   6.588   3.157  1.00  0.00           H  
ATOM    362 HG23 ILE A  35     -13.971   8.106   2.674  1.00  0.00           H  
ATOM    363 HD11 ILE A  35     -14.259   3.918   2.004  1.00  0.00           H  
ATOM    364 HD12 ILE A  35     -15.555   3.311   3.035  1.00  0.00           H  
ATOM    365 HD13 ILE A  35     -14.094   3.985   3.759  1.00  0.00           H  
ATOM    366  N   ILE A  36     -15.573   7.735  -0.967  1.00  0.00           N  
ATOM    367  CA  ILE A  36     -15.100   8.477  -2.129  1.00  0.00           C  
ATOM    368  C   ILE A  36     -16.034   9.639  -2.454  1.00  0.00           C  
ATOM    369  O   ILE A  36     -15.595  10.686  -2.929  1.00  0.00           O  
ATOM    370  CB  ILE A  36     -14.976   7.563  -3.366  1.00  0.00           C  
ATOM    371  CG1 ILE A  36     -14.054   6.379  -3.060  1.00  0.00           C  
ATOM    372  CG2 ILE A  36     -14.466   8.348  -4.567  1.00  0.00           C  
ATOM    373  CD1 ILE A  36     -12.582   6.740  -3.029  1.00  0.00           C  
ATOM    374  H   ILE A  36     -15.993   6.860  -1.096  1.00  0.00           H  
ATOM    375  HA  ILE A  36     -14.120   8.868  -1.897  1.00  0.00           H  
ATOM    376  HB  ILE A  36     -15.960   7.188  -3.606  1.00  0.00           H  
ATOM    377 HG12 ILE A  36     -14.311   5.971  -2.094  1.00  0.00           H  
ATOM    378 HG13 ILE A  36     -14.194   5.618  -3.814  1.00  0.00           H  
ATOM    379 HG21 ILE A  36     -14.398   7.694  -5.424  1.00  0.00           H  
ATOM    380 HG22 ILE A  36     -13.489   8.752  -4.345  1.00  0.00           H  
ATOM    381 HG23 ILE A  36     -15.148   9.158  -4.785  1.00  0.00           H  
ATOM    382 HD11 ILE A  36     -11.993   5.841  -2.916  1.00  0.00           H  
ATOM    383 HD12 ILE A  36     -12.392   7.402  -2.198  1.00  0.00           H  
ATOM    384 HD13 ILE A  36     -12.314   7.232  -3.952  1.00  0.00           H  
ATOM    385  N   SER A  37     -17.322   9.446  -2.191  1.00  0.00           N  
ATOM    386  CA  SER A  37     -18.319  10.478  -2.453  1.00  0.00           C  
ATOM    387  C   SER A  37     -18.635  11.280  -1.189  1.00  0.00           C  
ATOM    388  O   SER A  37     -19.459  12.195  -1.217  1.00  0.00           O  
ATOM    389  CB  SER A  37     -19.601   9.850  -3.001  1.00  0.00           C  
ATOM    390  OG  SER A  37     -19.321   8.650  -3.702  1.00  0.00           O  
ATOM    391  H   SER A  37     -17.610   8.591  -1.811  1.00  0.00           H  
ATOM    392  HA  SER A  37     -17.913  11.148  -3.196  1.00  0.00           H  
ATOM    393  HB2 SER A  37     -20.268   9.625  -2.183  1.00  0.00           H  
ATOM    394  HB3 SER A  37     -20.080  10.543  -3.676  1.00  0.00           H  
ATOM    395  HG  SER A  37     -19.422   7.901  -3.108  1.00  0.00           H  
ATOM    396  N   LYS A  38     -17.980  10.935  -0.083  1.00  0.00           N  
ATOM    397  CA  LYS A  38     -18.199  11.626   1.184  1.00  0.00           C  
ATOM    398  C   LYS A  38     -17.910  13.119   1.051  1.00  0.00           C  
ATOM    399  O   LYS A  38     -18.825  13.929   0.915  1.00  0.00           O  
ATOM    400  CB  LYS A  38     -17.324  11.011   2.280  1.00  0.00           C  
ATOM    401  CG  LYS A  38     -18.117  10.291   3.357  1.00  0.00           C  
ATOM    402  CD  LYS A  38     -18.873  11.269   4.241  1.00  0.00           C  
ATOM    403  CE  LYS A  38     -18.095  11.589   5.508  1.00  0.00           C  
ATOM    404  NZ  LYS A  38     -16.698  12.011   5.209  1.00  0.00           N  
ATOM    405  H   LYS A  38     -17.335  10.198  -0.116  1.00  0.00           H  
ATOM    406  HA  LYS A  38     -19.234  11.499   1.451  1.00  0.00           H  
ATOM    407  HB2 LYS A  38     -16.646  10.303   1.829  1.00  0.00           H  
ATOM    408  HB3 LYS A  38     -16.750  11.796   2.750  1.00  0.00           H  
ATOM    409  HG2 LYS A  38     -18.827   9.627   2.884  1.00  0.00           H  
ATOM    410  HG3 LYS A  38     -17.438   9.717   3.968  1.00  0.00           H  
ATOM    411  HD2 LYS A  38     -19.038  12.183   3.691  1.00  0.00           H  
ATOM    412  HD3 LYS A  38     -19.823  10.834   4.514  1.00  0.00           H  
ATOM    413  HE2 LYS A  38     -18.598  12.388   6.032  1.00  0.00           H  
ATOM    414  HE3 LYS A  38     -18.070  10.710   6.132  1.00  0.00           H  
ATOM    415  HZ1 LYS A  38     -16.170  12.151   6.094  1.00  0.00           H  
ATOM    416  HZ2 LYS A  38     -16.700  12.905   4.676  1.00  0.00           H  
ATOM    417  HZ3 LYS A  38     -16.218  11.284   4.641  1.00  0.00           H  
ATOM    418  N   LYS A  39     -16.631  13.473   1.095  1.00  0.00           N  
ATOM    419  CA  LYS A  39     -16.219  14.869   0.984  1.00  0.00           C  
ATOM    420  C   LYS A  39     -14.697  15.000   1.048  1.00  0.00           C  
ATOM    421  O   LYS A  39     -14.069  15.470   0.098  1.00  0.00           O  
ATOM    422  CB  LYS A  39     -16.865  15.704   2.091  1.00  0.00           C  
ATOM    423  CG  LYS A  39     -17.602  16.932   1.575  1.00  0.00           C  
ATOM    424  CD  LYS A  39     -18.923  17.136   2.298  1.00  0.00           C  
ATOM    425  CE  LYS A  39     -20.027  17.546   1.338  1.00  0.00           C  
ATOM    426  NZ  LYS A  39     -21.379  17.369   1.936  1.00  0.00           N  
ATOM    427  H   LYS A  39     -15.949  12.780   1.207  1.00  0.00           H  
ATOM    428  HA  LYS A  39     -16.558  15.235   0.026  1.00  0.00           H  
ATOM    429  HB2 LYS A  39     -17.570  15.085   2.628  1.00  0.00           H  
ATOM    430  HB3 LYS A  39     -16.096  16.034   2.776  1.00  0.00           H  
ATOM    431  HG2 LYS A  39     -16.981  17.802   1.729  1.00  0.00           H  
ATOM    432  HG3 LYS A  39     -17.794  16.806   0.521  1.00  0.00           H  
ATOM    433  HD2 LYS A  39     -19.206  16.212   2.781  1.00  0.00           H  
ATOM    434  HD3 LYS A  39     -18.800  17.909   3.043  1.00  0.00           H  
ATOM    435  HE2 LYS A  39     -19.892  18.586   1.077  1.00  0.00           H  
ATOM    436  HE3 LYS A  39     -19.954  16.940   0.447  1.00  0.00           H  
ATOM    437  HZ1 LYS A  39     -22.106  17.740   1.292  1.00  0.00           H  
ATOM    438  HZ2 LYS A  39     -21.439  17.878   2.841  1.00  0.00           H  
ATOM    439  HZ3 LYS A  39     -21.565  16.360   2.108  1.00  0.00           H  
ATOM    440  N   PRO A  40     -14.080  14.590   2.171  1.00  0.00           N  
ATOM    441  CA  PRO A  40     -12.627  14.673   2.348  1.00  0.00           C  
ATOM    442  C   PRO A  40     -11.865  13.931   1.255  1.00  0.00           C  
ATOM    443  O   PRO A  40     -12.269  12.851   0.825  1.00  0.00           O  
ATOM    444  CB  PRO A  40     -12.380  14.013   3.714  1.00  0.00           C  
ATOM    445  CG  PRO A  40     -13.632  13.262   4.022  1.00  0.00           C  
ATOM    446  CD  PRO A  40     -14.743  14.019   3.356  1.00  0.00           C  
ATOM    447  HA  PRO A  40     -12.292  15.699   2.379  1.00  0.00           H  
ATOM    448  HB2 PRO A  40     -11.530  13.351   3.648  1.00  0.00           H  
ATOM    449  HB3 PRO A  40     -12.190  14.777   4.454  1.00  0.00           H  
ATOM    450  HG2 PRO A  40     -13.567  12.262   3.622  1.00  0.00           H  
ATOM    451  HG3 PRO A  40     -13.788  13.230   5.089  1.00  0.00           H  
ATOM    452  HD2 PRO A  40     -15.540  13.350   3.072  1.00  0.00           H  
ATOM    453  HD3 PRO A  40     -15.112  14.799   4.004  1.00  0.00           H  
ATOM    454  N   ARG A  41     -10.761  14.522   0.810  1.00  0.00           N  
ATOM    455  CA  ARG A  41      -9.938  13.923  -0.235  1.00  0.00           C  
ATOM    456  C   ARG A  41      -8.557  14.570  -0.271  1.00  0.00           C  
ATOM    457  O   ARG A  41      -8.345  15.562  -0.969  1.00  0.00           O  
ATOM    458  CB  ARG A  41     -10.622  14.066  -1.597  1.00  0.00           C  
ATOM    459  CG  ARG A  41     -10.738  12.757  -2.359  1.00  0.00           C  
ATOM    460  CD  ARG A  41     -10.820  12.992  -3.860  1.00  0.00           C  
ATOM    461  NE  ARG A  41     -11.744  12.065  -4.509  1.00  0.00           N  
ATOM    462  CZ  ARG A  41     -11.776  11.847  -5.822  1.00  0.00           C  
ATOM    463  NH1 ARG A  41     -10.937  12.488  -6.627  1.00  0.00           N  
ATOM    464  NH2 ARG A  41     -12.648  10.988  -6.330  1.00  0.00           N  
ATOM    465  H   ARG A  41     -10.492  15.382   1.193  1.00  0.00           H  
ATOM    466  HA  ARG A  41      -9.825  12.873  -0.006  1.00  0.00           H  
ATOM    467  HB2 ARG A  41     -11.617  14.458  -1.447  1.00  0.00           H  
ATOM    468  HB3 ARG A  41     -10.058  14.761  -2.201  1.00  0.00           H  
ATOM    469  HG2 ARG A  41      -9.870  12.150  -2.149  1.00  0.00           H  
ATOM    470  HG3 ARG A  41     -11.628  12.239  -2.036  1.00  0.00           H  
ATOM    471  HD2 ARG A  41     -11.158  14.003  -4.035  1.00  0.00           H  
ATOM    472  HD3 ARG A  41      -9.837  12.862  -4.286  1.00  0.00           H  
ATOM    473  HE  ARG A  41     -12.374  11.580  -3.937  1.00  0.00           H  
ATOM    474 HH11 ARG A  41     -10.278  13.137  -6.251  1.00  0.00           H  
ATOM    475 HH12 ARG A  41     -10.965  12.320  -7.613  1.00  0.00           H  
ATOM    476 HH21 ARG A  41     -13.282  10.504  -5.728  1.00  0.00           H  
ATOM    477 HH22 ARG A  41     -12.672  10.826  -7.318  1.00  0.00           H  
ATOM    478  N   THR A  42      -7.623  14.005   0.487  1.00  0.00           N  
ATOM    479  CA  THR A  42      -6.264  14.532   0.542  1.00  0.00           C  
ATOM    480  C   THR A  42      -5.237  13.416   0.382  1.00  0.00           C  
ATOM    481  O   THR A  42      -5.590  12.263   0.131  1.00  0.00           O  
ATOM    482  CB  THR A  42      -6.036  15.266   1.868  1.00  0.00           C  
ATOM    483  OG1 THR A  42      -6.899  14.763   2.873  1.00  0.00           O  
ATOM    484  CG2 THR A  42      -6.266  16.759   1.770  1.00  0.00           C  
ATOM    485  H   THR A  42      -7.853  13.220   1.024  1.00  0.00           H  
ATOM    486  HA  THR A  42      -6.147  15.233  -0.270  1.00  0.00           H  
ATOM    487  HB  THR A  42      -5.016  15.107   2.184  1.00  0.00           H  
ATOM    488  HG1 THR A  42      -6.499  14.899   3.734  1.00  0.00           H  
ATOM    489 HG21 THR A  42      -6.203  17.066   0.737  1.00  0.00           H  
ATOM    490 HG22 THR A  42      -5.510  17.276   2.345  1.00  0.00           H  
ATOM    491 HG23 THR A  42      -7.244  16.999   2.160  1.00  0.00           H  
ATOM    492  N   ALA A  43      -3.963  13.768   0.527  1.00  0.00           N  
ATOM    493  CA  ALA A  43      -2.878  12.802   0.399  1.00  0.00           C  
ATOM    494  C   ALA A  43      -3.074  11.618   1.342  1.00  0.00           C  
ATOM    495  O   ALA A  43      -2.688  10.492   1.028  1.00  0.00           O  
ATOM    496  CB  ALA A  43      -1.539  13.474   0.666  1.00  0.00           C  
ATOM    497  H   ALA A  43      -3.747  14.703   0.726  1.00  0.00           H  
ATOM    498  HA  ALA A  43      -2.873  12.440  -0.620  1.00  0.00           H  
ATOM    499  HB1 ALA A  43      -1.637  14.540   0.521  1.00  0.00           H  
ATOM    500  HB2 ALA A  43      -0.797  13.084  -0.015  1.00  0.00           H  
ATOM    501  HB3 ALA A  43      -1.234  13.276   1.682  1.00  0.00           H  
ATOM    502  N   GLN A  44      -3.671  11.881   2.498  1.00  0.00           N  
ATOM    503  CA  GLN A  44      -3.913  10.837   3.488  1.00  0.00           C  
ATOM    504  C   GLN A  44      -4.793   9.732   2.910  1.00  0.00           C  
ATOM    505  O   GLN A  44      -4.690   8.572   3.307  1.00  0.00           O  
ATOM    506  CB  GLN A  44      -4.572  11.429   4.735  1.00  0.00           C  
ATOM    507  CG  GLN A  44      -3.633  12.280   5.574  1.00  0.00           C  
ATOM    508  CD  GLN A  44      -3.739  11.980   7.057  1.00  0.00           C  
ATOM    509  OE1 GLN A  44      -4.136  10.885   7.454  1.00  0.00           O  
ATOM    510  NE2 GLN A  44      -3.383  12.956   7.884  1.00  0.00           N  
ATOM    511  H   GLN A  44      -3.953  12.799   2.693  1.00  0.00           H  
ATOM    512  HA  GLN A  44      -2.959  10.413   3.761  1.00  0.00           H  
ATOM    513  HB2 GLN A  44      -5.405  12.043   4.432  1.00  0.00           H  
ATOM    514  HB3 GLN A  44      -4.938  10.621   5.352  1.00  0.00           H  
ATOM    515  HG2 GLN A  44      -2.617  12.092   5.257  1.00  0.00           H  
ATOM    516  HG3 GLN A  44      -3.872  13.321   5.414  1.00  0.00           H  
ATOM    517 HE21 GLN A  44      -3.077  13.802   7.497  1.00  0.00           H  
ATOM    518 HE22 GLN A  44      -3.441  12.789   8.848  1.00  0.00           H  
ATOM    519  N   ASP A  45      -5.656  10.096   1.973  1.00  0.00           N  
ATOM    520  CA  ASP A  45      -6.542   9.127   1.343  1.00  0.00           C  
ATOM    521  C   ASP A  45      -5.760   8.192   0.426  1.00  0.00           C  
ATOM    522  O   ASP A  45      -6.074   7.008   0.317  1.00  0.00           O  
ATOM    523  CB  ASP A  45      -7.644   9.839   0.557  1.00  0.00           C  
ATOM    524  CG  ASP A  45      -8.924   9.984   1.357  1.00  0.00           C  
ATOM    525  OD1 ASP A  45      -9.304   9.017   2.050  1.00  0.00           O  
ATOM    526  OD2 ASP A  45      -9.545  11.065   1.292  1.00  0.00           O  
ATOM    527  H   ASP A  45      -5.696  11.035   1.694  1.00  0.00           H  
ATOM    528  HA  ASP A  45      -6.991   8.539   2.126  1.00  0.00           H  
ATOM    529  HB2 ASP A  45      -7.302  10.824   0.280  1.00  0.00           H  
ATOM    530  HB3 ASP A  45      -7.863   9.274  -0.338  1.00  0.00           H  
ATOM    531  N   GLU A  46      -4.745   8.738  -0.234  1.00  0.00           N  
ATOM    532  CA  GLU A  46      -3.921   7.957  -1.148  1.00  0.00           C  
ATOM    533  C   GLU A  46      -3.086   6.929  -0.396  1.00  0.00           C  
ATOM    534  O   GLU A  46      -2.987   5.773  -0.809  1.00  0.00           O  
ATOM    535  CB  GLU A  46      -3.007   8.878  -1.959  1.00  0.00           C  
ATOM    536  CG  GLU A  46      -3.761   9.873  -2.824  1.00  0.00           C  
ATOM    537  CD  GLU A  46      -2.837  10.809  -3.578  1.00  0.00           C  
ATOM    538  OE1 GLU A  46      -2.456  11.854  -3.009  1.00  0.00           O  
ATOM    539  OE2 GLU A  46      -2.494  10.498  -4.738  1.00  0.00           O  
ATOM    540  H   GLU A  46      -4.548   9.690  -0.108  1.00  0.00           H  
ATOM    541  HA  GLU A  46      -4.580   7.437  -1.822  1.00  0.00           H  
ATOM    542  HB2 GLU A  46      -2.377   9.431  -1.278  1.00  0.00           H  
ATOM    543  HB3 GLU A  46      -2.384   8.273  -2.602  1.00  0.00           H  
ATOM    544  HG2 GLU A  46      -4.358   9.330  -3.541  1.00  0.00           H  
ATOM    545  HG3 GLU A  46      -4.410  10.463  -2.192  1.00  0.00           H  
ATOM    546  N   LYS A  47      -2.489   7.351   0.713  1.00  0.00           N  
ATOM    547  CA  LYS A  47      -1.667   6.454   1.517  1.00  0.00           C  
ATOM    548  C   LYS A  47      -2.530   5.390   2.182  1.00  0.00           C  
ATOM    549  O   LYS A  47      -2.128   4.232   2.296  1.00  0.00           O  
ATOM    550  CB  LYS A  47      -0.871   7.232   2.570  1.00  0.00           C  
ATOM    551  CG  LYS A  47      -1.684   8.286   3.300  1.00  0.00           C  
ATOM    552  CD  LYS A  47      -1.476   8.214   4.806  1.00  0.00           C  
ATOM    553  CE  LYS A  47      -2.786   8.381   5.558  1.00  0.00           C  
ATOM    554  NZ  LYS A  47      -2.646   8.034   7.000  1.00  0.00           N  
ATOM    555  H   LYS A  47      -2.610   8.282   0.994  1.00  0.00           H  
ATOM    556  HA  LYS A  47      -0.975   5.964   0.850  1.00  0.00           H  
ATOM    557  HB2 LYS A  47      -0.488   6.535   3.299  1.00  0.00           H  
ATOM    558  HB3 LYS A  47      -0.041   7.723   2.084  1.00  0.00           H  
ATOM    559  HG2 LYS A  47      -1.384   9.264   2.952  1.00  0.00           H  
ATOM    560  HG3 LYS A  47      -2.728   8.131   3.082  1.00  0.00           H  
ATOM    561  HD2 LYS A  47      -1.048   7.256   5.055  1.00  0.00           H  
ATOM    562  HD3 LYS A  47      -0.799   9.003   5.102  1.00  0.00           H  
ATOM    563  HE2 LYS A  47      -3.109   9.407   5.474  1.00  0.00           H  
ATOM    564  HE3 LYS A  47      -3.527   7.734   5.111  1.00  0.00           H  
ATOM    565  HZ1 LYS A  47      -1.959   7.262   7.117  1.00  0.00           H  
ATOM    566  HZ2 LYS A  47      -3.564   7.731   7.386  1.00  0.00           H  
ATOM    567  HZ3 LYS A  47      -2.314   8.863   7.535  1.00  0.00           H  
ATOM    568  N   PHE A  48      -3.724   5.787   2.614  1.00  0.00           N  
ATOM    569  CA  PHE A  48      -4.647   4.861   3.260  1.00  0.00           C  
ATOM    570  C   PHE A  48      -5.142   3.817   2.267  1.00  0.00           C  
ATOM    571  O   PHE A  48      -5.339   2.654   2.620  1.00  0.00           O  
ATOM    572  CB  PHE A  48      -5.832   5.623   3.856  1.00  0.00           C  
ATOM    573  CG  PHE A  48      -6.676   4.793   4.782  1.00  0.00           C  
ATOM    574  CD1 PHE A  48      -7.576   3.867   4.277  1.00  0.00           C  
ATOM    575  CD2 PHE A  48      -6.569   4.938   6.156  1.00  0.00           C  
ATOM    576  CE1 PHE A  48      -8.354   3.104   5.127  1.00  0.00           C  
ATOM    577  CE2 PHE A  48      -7.345   4.178   7.009  1.00  0.00           C  
ATOM    578  CZ  PHE A  48      -8.238   3.259   6.494  1.00  0.00           C  
ATOM    579  H   PHE A  48      -3.992   6.721   2.488  1.00  0.00           H  
ATOM    580  HA  PHE A  48      -4.115   4.361   4.053  1.00  0.00           H  
ATOM    581  HB2 PHE A  48      -5.463   6.470   4.413  1.00  0.00           H  
ATOM    582  HB3 PHE A  48      -6.465   5.975   3.053  1.00  0.00           H  
ATOM    583  HD1 PHE A  48      -7.668   3.745   3.208  1.00  0.00           H  
ATOM    584  HD2 PHE A  48      -5.870   5.657   6.559  1.00  0.00           H  
ATOM    585  HE1 PHE A  48      -9.052   2.386   4.721  1.00  0.00           H  
ATOM    586  HE2 PHE A  48      -7.252   4.301   8.078  1.00  0.00           H  
ATOM    587  HZ  PHE A  48      -8.845   2.663   7.159  1.00  0.00           H  
ATOM    588  N   LEU A  49      -5.332   4.239   1.022  1.00  0.00           N  
ATOM    589  CA  LEU A  49      -5.795   3.341  -0.027  1.00  0.00           C  
ATOM    590  C   LEU A  49      -4.683   2.373  -0.423  1.00  0.00           C  
ATOM    591  O   LEU A  49      -4.943   1.223  -0.778  1.00  0.00           O  
ATOM    592  CB  LEU A  49      -6.269   4.155  -1.239  1.00  0.00           C  
ATOM    593  CG  LEU A  49      -6.082   3.486  -2.603  1.00  0.00           C  
ATOM    594  CD1 LEU A  49      -6.888   2.198  -2.684  1.00  0.00           C  
ATOM    595  CD2 LEU A  49      -6.480   4.440  -3.720  1.00  0.00           C  
ATOM    596  H   LEU A  49      -5.151   5.175   0.801  1.00  0.00           H  
ATOM    597  HA  LEU A  49      -6.628   2.775   0.366  1.00  0.00           H  
ATOM    598  HB2 LEU A  49      -7.320   4.369  -1.110  1.00  0.00           H  
ATOM    599  HB3 LEU A  49      -5.731   5.091  -1.247  1.00  0.00           H  
ATOM    600  HG  LEU A  49      -5.040   3.237  -2.730  1.00  0.00           H  
ATOM    601 HD11 LEU A  49      -7.411   2.158  -3.629  1.00  0.00           H  
ATOM    602 HD12 LEU A  49      -7.604   2.167  -1.876  1.00  0.00           H  
ATOM    603 HD13 LEU A  49      -6.222   1.351  -2.606  1.00  0.00           H  
ATOM    604 HD21 LEU A  49      -7.513   4.275  -3.984  1.00  0.00           H  
ATOM    605 HD22 LEU A  49      -5.855   4.263  -4.584  1.00  0.00           H  
ATOM    606 HD23 LEU A  49      -6.351   5.459  -3.386  1.00  0.00           H  
ATOM    607  N   ARG A  50      -3.445   2.847  -0.353  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -2.290   2.025  -0.701  1.00  0.00           C  
ATOM    609  C   ARG A  50      -2.118   0.887   0.298  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.714  -0.218  -0.067  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.022   2.882  -0.738  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.144   2.210  -1.442  1.00  0.00           C  
ATOM    613  CD  ARG A  50       1.381   3.095  -1.440  1.00  0.00           C  
ATOM    614  NE  ARG A  50       2.587   2.351  -1.795  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       2.926   2.042  -3.045  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       2.151   2.406  -4.060  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       4.040   1.365  -3.281  1.00  0.00           N  
ATOM    618  H   ARG A  50      -3.302   3.771  -0.060  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -2.461   1.607  -1.678  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.241   3.806  -1.252  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.722   3.106   0.275  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.375   1.285  -0.935  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.136   2.002  -2.465  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.238   3.893  -2.153  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.505   3.514  -0.452  1.00  0.00           H  
ATOM    626  HE  ARG A  50       3.176   2.069  -1.065  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.308   2.916  -3.890  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       2.412   2.171  -4.996  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       4.629   1.088  -2.521  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       4.295   1.133  -4.220  1.00  0.00           H  
ATOM    631  N   GLU A  51      -2.430   1.164   1.561  1.00  0.00           N  
ATOM    632  CA  GLU A  51      -2.312   0.161   2.613  1.00  0.00           C  
ATOM    633  C   GLU A  51      -3.401  -0.896   2.476  1.00  0.00           C  
ATOM    634  O   GLU A  51      -3.179  -2.073   2.759  1.00  0.00           O  
ATOM    635  CB  GLU A  51      -2.398   0.824   3.990  1.00  0.00           C  
ATOM    636  CG  GLU A  51      -1.491   0.186   5.030  1.00  0.00           C  
ATOM    637  CD  GLU A  51      -0.874   1.204   5.968  1.00  0.00           C  
ATOM    638  OE1 GLU A  51      -0.192   2.128   5.476  1.00  0.00           O  
ATOM    639  OE2 GLU A  51      -1.074   1.079   7.195  1.00  0.00           O  
ATOM    640  H   GLU A  51      -2.747   2.063   1.788  1.00  0.00           H  
ATOM    641  HA  GLU A  51      -1.349  -0.315   2.512  1.00  0.00           H  
ATOM    642  HB2 GLU A  51      -2.124   1.865   3.894  1.00  0.00           H  
ATOM    643  HB3 GLU A  51      -3.416   0.760   4.345  1.00  0.00           H  
ATOM    644  HG2 GLU A  51      -2.070  -0.513   5.613  1.00  0.00           H  
ATOM    645  HG3 GLU A  51      -0.697  -0.340   4.521  1.00  0.00           H  
ATOM    646  N   SER A  52      -4.579  -0.468   2.036  1.00  0.00           N  
ATOM    647  CA  SER A  52      -5.705  -1.377   1.858  1.00  0.00           C  
ATOM    648  C   SER A  52      -5.943  -1.664   0.378  1.00  0.00           C  
ATOM    649  O   SER A  52      -7.085  -1.771  -0.068  1.00  0.00           O  
ATOM    650  CB  SER A  52      -6.970  -0.785   2.485  1.00  0.00           C  
ATOM    651  OG  SER A  52      -6.647   0.132   3.515  1.00  0.00           O  
ATOM    652  H   SER A  52      -4.694   0.483   1.827  1.00  0.00           H  
ATOM    653  HA  SER A  52      -5.465  -2.303   2.358  1.00  0.00           H  
ATOM    654  HB2 SER A  52      -7.537  -0.269   1.725  1.00  0.00           H  
ATOM    655  HB3 SER A  52      -7.568  -1.582   2.901  1.00  0.00           H  
ATOM    656  HG  SER A  52      -6.104  -0.307   4.176  1.00  0.00           H  
ATOM    657  N   ALA A  53      -4.856  -1.790  -0.378  1.00  0.00           N  
ATOM    658  CA  ALA A  53      -4.945  -2.067  -1.805  1.00  0.00           C  
ATOM    659  C   ALA A  53      -4.341  -3.425  -2.137  1.00  0.00           C  
ATOM    660  O   ALA A  53      -3.122  -3.589  -2.145  1.00  0.00           O  
ATOM    661  CB  ALA A  53      -4.249  -0.971  -2.599  1.00  0.00           C  
ATOM    662  H   ALA A  53      -3.972  -1.695   0.037  1.00  0.00           H  
ATOM    663  HA  ALA A  53      -5.990  -2.070  -2.081  1.00  0.00           H  
ATOM    664  HB1 ALA A  53      -4.968  -0.211  -2.872  1.00  0.00           H  
ATOM    665  HB2 ALA A  53      -3.816  -1.394  -3.494  1.00  0.00           H  
ATOM    666  HB3 ALA A  53      -3.469  -0.528  -1.997  1.00  0.00           H  
ATOM    667  N   CYS A  54      -5.206  -4.399  -2.407  1.00  0.00           N  
ATOM    668  CA  CYS A  54      -4.764  -5.750  -2.738  1.00  0.00           C  
ATOM    669  C   CYS A  54      -3.788  -5.738  -3.911  1.00  0.00           C  
ATOM    670  O   CYS A  54      -4.193  -5.839  -5.069  1.00  0.00           O  
ATOM    671  CB  CYS A  54      -5.967  -6.633  -3.073  1.00  0.00           C  
ATOM    672  SG  CYS A  54      -7.183  -5.847  -4.179  1.00  0.00           S  
ATOM    673  H   CYS A  54      -6.165  -4.202  -2.380  1.00  0.00           H  
ATOM    674  HA  CYS A  54      -4.262  -6.156  -1.872  1.00  0.00           H  
ATOM    675  HB2 CYS A  54      -5.618  -7.534  -3.556  1.00  0.00           H  
ATOM    676  HB3 CYS A  54      -6.476  -6.898  -2.158  1.00  0.00           H  
ATOM    677  N   GLY A  55      -2.502  -5.617  -3.604  1.00  0.00           N  
ATOM    678  CA  GLY A  55      -1.488  -5.598  -4.642  1.00  0.00           C  
ATOM    679  C   GLY A  55      -1.143  -4.193  -5.095  1.00  0.00           C  
ATOM    680  O   GLY A  55      -1.672  -3.217  -4.566  1.00  0.00           O  
ATOM    681  H   GLY A  55      -2.237  -5.541  -2.662  1.00  0.00           H  
ATOM    682  HA2 GLY A  55      -0.595  -6.073  -4.268  1.00  0.00           H  
ATOM    683  HA3 GLY A  55      -1.851  -6.159  -5.492  1.00  0.00           H  
ATOM    684  N   PHE A  56      -0.253  -4.093  -6.077  1.00  0.00           N  
ATOM    685  CA  PHE A  56       0.163  -2.799  -6.601  1.00  0.00           C  
ATOM    686  C   PHE A  56       0.242  -2.828  -8.124  1.00  0.00           C  
ATOM    687  O   PHE A  56       1.110  -3.486  -8.697  1.00  0.00           O  
ATOM    688  CB  PHE A  56       1.521  -2.402  -6.016  1.00  0.00           C  
ATOM    689  CG  PHE A  56       1.503  -2.226  -4.525  1.00  0.00           C  
ATOM    690  CD1 PHE A  56       0.729  -1.238  -3.940  1.00  0.00           C  
ATOM    691  CD2 PHE A  56       2.261  -3.051  -3.708  1.00  0.00           C  
ATOM    692  CE1 PHE A  56       0.709  -1.075  -2.567  1.00  0.00           C  
ATOM    693  CE2 PHE A  56       2.246  -2.893  -2.336  1.00  0.00           C  
ATOM    694  CZ  PHE A  56       1.469  -1.903  -1.764  1.00  0.00           C  
ATOM    695  H   PHE A  56       0.132  -4.910  -6.457  1.00  0.00           H  
ATOM    696  HA  PHE A  56      -0.573  -2.068  -6.304  1.00  0.00           H  
ATOM    697  HB2 PHE A  56       2.243  -3.168  -6.253  1.00  0.00           H  
ATOM    698  HB3 PHE A  56       1.835  -1.468  -6.459  1.00  0.00           H  
ATOM    699  HD1 PHE A  56       0.134  -0.590  -4.567  1.00  0.00           H  
ATOM    700  HD2 PHE A  56       2.868  -3.825  -4.154  1.00  0.00           H  
ATOM    701  HE1 PHE A  56       0.102  -0.300  -2.123  1.00  0.00           H  
ATOM    702  HE2 PHE A  56       2.841  -3.541  -1.710  1.00  0.00           H  
ATOM    703  HZ  PHE A  56       1.456  -1.777  -0.691  1.00  0.00           H  
ATOM    704  N   ASP A  57      -0.670  -2.111  -8.772  1.00  0.00           N  
ATOM    705  CA  ASP A  57      -0.703  -2.055 -10.229  1.00  0.00           C  
ATOM    706  C   ASP A  57      -0.322  -0.665 -10.728  1.00  0.00           C  
ATOM    707  O   ASP A  57       0.768  -0.466 -11.268  1.00  0.00           O  
ATOM    708  CB  ASP A  57      -2.095  -2.433 -10.743  1.00  0.00           C  
ATOM    709  CG  ASP A  57      -2.128  -3.817 -11.357  1.00  0.00           C  
ATOM    710  OD1 ASP A  57      -1.271  -4.104 -12.221  1.00  0.00           O  
ATOM    711  OD2 ASP A  57      -3.008  -4.617 -10.977  1.00  0.00           O  
ATOM    712  H   ASP A  57      -1.336  -1.606  -8.259  1.00  0.00           H  
ATOM    713  HA  ASP A  57       0.015  -2.768 -10.604  1.00  0.00           H  
ATOM    714  HB2 ASP A  57      -2.794  -2.409  -9.920  1.00  0.00           H  
ATOM    715  HB3 ASP A  57      -2.403  -1.718 -11.493  1.00  0.00           H  
ATOM    716  N   GLY A  58      -1.224   0.293 -10.545  1.00  0.00           N  
ATOM    717  CA  GLY A  58      -0.964   1.652 -10.983  1.00  0.00           C  
ATOM    718  C   GLY A  58      -2.074   2.204 -11.854  1.00  0.00           C  
ATOM    719  O   GLY A  58      -2.550   3.317 -11.634  1.00  0.00           O  
ATOM    720  H   GLY A  58      -2.075   0.075 -10.110  1.00  0.00           H  
ATOM    721  HA2 GLY A  58      -0.856   2.283 -10.112  1.00  0.00           H  
ATOM    722  HA3 GLY A  58      -0.041   1.668 -11.543  1.00  0.00           H  
ATOM    723  N   GLN A  59      -2.489   1.422 -12.845  1.00  0.00           N  
ATOM    724  CA  GLN A  59      -3.552   1.838 -13.753  1.00  0.00           C  
ATOM    725  C   GLN A  59      -4.904   1.306 -13.287  1.00  0.00           C  
ATOM    726  O   GLN A  59      -5.919   1.995 -13.385  1.00  0.00           O  
ATOM    727  CB  GLN A  59      -3.258   1.347 -15.171  1.00  0.00           C  
ATOM    728  CG  GLN A  59      -3.632   2.350 -16.251  1.00  0.00           C  
ATOM    729  CD  GLN A  59      -2.754   3.586 -16.227  1.00  0.00           C  
ATOM    730  OE1 GLN A  59      -2.979   4.507 -15.442  1.00  0.00           O  
ATOM    731  NE2 GLN A  59      -1.745   3.613 -17.090  1.00  0.00           N  
ATOM    732  H   GLN A  59      -2.072   0.544 -12.968  1.00  0.00           H  
ATOM    733  HA  GLN A  59      -3.583   2.916 -13.754  1.00  0.00           H  
ATOM    734  HB2 GLN A  59      -2.202   1.136 -15.256  1.00  0.00           H  
ATOM    735  HB3 GLN A  59      -3.814   0.437 -15.348  1.00  0.00           H  
ATOM    736  HG2 GLN A  59      -3.532   1.876 -17.215  1.00  0.00           H  
ATOM    737  HG3 GLN A  59      -4.658   2.653 -16.103  1.00  0.00           H  
ATOM    738 HE21 GLN A  59      -1.626   2.844 -17.686  1.00  0.00           H  
ATOM    739 HE22 GLN A  59      -1.161   4.399 -17.096  1.00  0.00           H  
ATOM    740  N   THR A  60      -4.908   0.077 -12.783  1.00  0.00           N  
ATOM    741  CA  THR A  60      -6.135  -0.548 -12.303  1.00  0.00           C  
ATOM    742  C   THR A  60      -6.284  -0.367 -10.792  1.00  0.00           C  
ATOM    743  O   THR A  60      -5.637  -1.064 -10.011  1.00  0.00           O  
ATOM    744  CB  THR A  60      -6.139  -2.038 -12.650  1.00  0.00           C  
ATOM    745  OG1 THR A  60      -5.623  -2.250 -13.953  1.00  0.00           O  
ATOM    746  CG2 THR A  60      -7.516  -2.662 -12.593  1.00  0.00           C  
ATOM    747  H   THR A  60      -4.066  -0.421 -12.733  1.00  0.00           H  
ATOM    748  HA  THR A  60      -6.966  -0.072 -12.798  1.00  0.00           H  
ATOM    749  HB  THR A  60      -5.508  -2.563 -11.946  1.00  0.00           H  
ATOM    750  HG1 THR A  60      -6.238  -1.897 -14.600  1.00  0.00           H  
ATOM    751 HG21 THR A  60      -7.450  -3.706 -12.863  1.00  0.00           H  
ATOM    752 HG22 THR A  60      -8.170  -2.152 -13.285  1.00  0.00           H  
ATOM    753 HG23 THR A  60      -7.910  -2.573 -11.591  1.00  0.00           H  
ATOM    754  N   PRO A  61      -7.143   0.573 -10.356  1.00  0.00           N  
ATOM    755  CA  PRO A  61      -7.367   0.832  -8.929  1.00  0.00           C  
ATOM    756  C   PRO A  61      -8.069  -0.329  -8.234  1.00  0.00           C  
ATOM    757  O   PRO A  61      -9.029  -0.890  -8.758  1.00  0.00           O  
ATOM    758  CB  PRO A  61      -8.260   2.075  -8.924  1.00  0.00           C  
ATOM    759  CG  PRO A  61      -8.942   2.059 -10.248  1.00  0.00           C  
ATOM    760  CD  PRO A  61      -7.962   1.453 -11.212  1.00  0.00           C  
ATOM    761  HA  PRO A  61      -6.439   1.049  -8.419  1.00  0.00           H  
ATOM    762  HB2 PRO A  61      -8.969   2.008  -8.112  1.00  0.00           H  
ATOM    763  HB3 PRO A  61      -7.652   2.959  -8.805  1.00  0.00           H  
ATOM    764  HG2 PRO A  61      -9.836   1.456 -10.192  1.00  0.00           H  
ATOM    765  HG3 PRO A  61      -9.187   3.068 -10.547  1.00  0.00           H  
ATOM    766  HD2 PRO A  61      -8.480   0.882 -11.968  1.00  0.00           H  
ATOM    767  HD3 PRO A  61      -7.354   2.221 -11.666  1.00  0.00           H  
ATOM    768  N   LYS A  62      -7.581  -0.684  -7.049  1.00  0.00           N  
ATOM    769  CA  LYS A  62      -8.162  -1.778  -6.283  1.00  0.00           C  
ATOM    770  C   LYS A  62      -8.255  -1.420  -4.803  1.00  0.00           C  
ATOM    771  O   LYS A  62      -7.526  -0.557  -4.315  1.00  0.00           O  
ATOM    772  CB  LYS A  62      -7.330  -3.051  -6.461  1.00  0.00           C  
ATOM    773  CG  LYS A  62      -5.862  -2.873  -6.109  1.00  0.00           C  
ATOM    774  CD  LYS A  62      -5.062  -2.363  -7.296  1.00  0.00           C  
ATOM    775  CE  LYS A  62      -3.572  -2.342  -6.997  1.00  0.00           C  
ATOM    776  NZ  LYS A  62      -3.110  -0.993  -6.568  1.00  0.00           N  
ATOM    777  H   LYS A  62      -6.812  -0.198  -6.683  1.00  0.00           H  
ATOM    778  HA  LYS A  62      -9.158  -1.955  -6.660  1.00  0.00           H  
ATOM    779  HB2 LYS A  62      -7.739  -3.824  -5.829  1.00  0.00           H  
ATOM    780  HB3 LYS A  62      -7.396  -3.367  -7.491  1.00  0.00           H  
ATOM    781  HG2 LYS A  62      -5.779  -2.161  -5.301  1.00  0.00           H  
ATOM    782  HG3 LYS A  62      -5.459  -3.825  -5.796  1.00  0.00           H  
ATOM    783  HD2 LYS A  62      -5.239  -3.010  -8.143  1.00  0.00           H  
ATOM    784  HD3 LYS A  62      -5.386  -1.360  -7.534  1.00  0.00           H  
ATOM    785  HE2 LYS A  62      -3.366  -3.050  -6.208  1.00  0.00           H  
ATOM    786  HE3 LYS A  62      -3.034  -2.631  -7.888  1.00  0.00           H  
ATOM    787  HZ1 LYS A  62      -3.891  -0.474  -6.119  1.00  0.00           H  
ATOM    788  HZ2 LYS A  62      -2.774  -0.451  -7.390  1.00  0.00           H  
ATOM    789  HZ3 LYS A  62      -2.330  -1.082  -5.885  1.00  0.00           H  
ATOM    790  N   VAL A  63      -9.156  -2.091  -4.094  1.00  0.00           N  
ATOM    791  CA  VAL A  63      -9.347  -1.847  -2.669  1.00  0.00           C  
ATOM    792  C   VAL A  63      -9.640  -3.146  -1.925  1.00  0.00           C  
ATOM    793  O   VAL A  63     -10.175  -4.094  -2.500  1.00  0.00           O  
ATOM    794  CB  VAL A  63     -10.496  -0.853  -2.418  1.00  0.00           C  
ATOM    795  CG1 VAL A  63     -10.553  -0.458  -0.951  1.00  0.00           C  
ATOM    796  CG2 VAL A  63     -10.345   0.374  -3.303  1.00  0.00           C  
ATOM    797  H   VAL A  63      -9.706  -2.768  -4.539  1.00  0.00           H  
ATOM    798  HA  VAL A  63      -8.436  -1.417  -2.278  1.00  0.00           H  
ATOM    799  HB  VAL A  63     -11.427  -1.340  -2.673  1.00  0.00           H  
ATOM    800 HG11 VAL A  63     -10.731  -1.337  -0.348  1.00  0.00           H  
ATOM    801 HG12 VAL A  63     -11.354   0.250  -0.800  1.00  0.00           H  
ATOM    802 HG13 VAL A  63      -9.615  -0.007  -0.664  1.00  0.00           H  
ATOM    803 HG21 VAL A  63     -10.347   0.073  -4.341  1.00  0.00           H  
ATOM    804 HG22 VAL A  63      -9.412   0.869  -3.075  1.00  0.00           H  
ATOM    805 HG23 VAL A  63     -11.164   1.052  -3.123  1.00  0.00           H  
ATOM    806  N   CYS A  64      -9.285  -3.182  -0.644  1.00  0.00           N  
ATOM    807  CA  CYS A  64      -9.511  -4.367   0.177  1.00  0.00           C  
ATOM    808  C   CYS A  64     -10.712  -4.174   1.096  1.00  0.00           C  
ATOM    809  O   CYS A  64     -10.766  -3.222   1.874  1.00  0.00           O  
ATOM    810  CB  CYS A  64      -8.266  -4.683   1.007  1.00  0.00           C  
ATOM    811  SG  CYS A  64      -7.100  -5.826   0.198  1.00  0.00           S  
ATOM    812  H   CYS A  64      -8.863  -2.396  -0.243  1.00  0.00           H  
ATOM    813  HA  CYS A  64      -9.710  -5.195  -0.485  1.00  0.00           H  
ATOM    814  HB2 CYS A  64      -7.737  -3.765   1.211  1.00  0.00           H  
ATOM    815  HB3 CYS A  64      -8.571  -5.132   1.942  1.00  0.00           H  
ATOM    816  N   CYS A  65     -11.674  -5.087   1.002  1.00  0.00           N  
ATOM    817  CA  CYS A  65     -12.874  -5.023   1.826  1.00  0.00           C  
ATOM    818  C   CYS A  65     -13.089  -6.339   2.573  1.00  0.00           C  
ATOM    819  O   CYS A  65     -13.292  -7.383   1.954  1.00  0.00           O  
ATOM    820  CB  CYS A  65     -14.096  -4.711   0.958  1.00  0.00           C  
ATOM    821  SG  CYS A  65     -14.452  -2.931   0.788  1.00  0.00           S  
ATOM    822  H   CYS A  65     -11.572  -5.824   0.364  1.00  0.00           H  
ATOM    823  HA  CYS A  65     -12.740  -4.227   2.543  1.00  0.00           H  
ATOM    824  HB2 CYS A  65     -13.936  -5.109  -0.032  1.00  0.00           H  
ATOM    825  HB3 CYS A  65     -14.965  -5.181   1.393  1.00  0.00           H  
ATOM    826  N   PRO A  66     -13.047  -6.314   3.919  1.00  0.00           N  
ATOM    827  CA  PRO A  66     -13.239  -7.519   4.734  1.00  0.00           C  
ATOM    828  C   PRO A  66     -14.646  -8.092   4.591  1.00  0.00           C  
ATOM    829  O   PRO A  66     -15.632  -7.433   4.919  1.00  0.00           O  
ATOM    830  CB  PRO A  66     -13.005  -7.030   6.166  1.00  0.00           C  
ATOM    831  CG  PRO A  66     -13.248  -5.561   6.116  1.00  0.00           C  
ATOM    832  CD  PRO A  66     -12.813  -5.118   4.749  1.00  0.00           C  
ATOM    833  HA  PRO A  66     -12.515  -8.281   4.486  1.00  0.00           H  
ATOM    834  HB2 PRO A  66     -13.694  -7.523   6.835  1.00  0.00           H  
ATOM    835  HB3 PRO A  66     -11.989  -7.249   6.462  1.00  0.00           H  
ATOM    836  HG2 PRO A  66     -14.300  -5.359   6.260  1.00  0.00           H  
ATOM    837  HG3 PRO A  66     -12.662  -5.065   6.876  1.00  0.00           H  
ATOM    838  HD2 PRO A  66     -13.417  -4.289   4.411  1.00  0.00           H  
ATOM    839  HD3 PRO A  66     -11.767  -4.850   4.753  1.00  0.00           H  
TER     840      PRO A  66                                                      
ENDMDL                                                                          
CONECT   33  811                                                                
CONECT  173  672                                                                
CONECT  271  821                                                                
CONECT  672  173                                                                
CONECT  811   33                                                                
CONECT  821  271                                                                
MASTER      174    0    0    2    3    0    0    6  419    1    6    6          
END