HEADER    SIGNALING PROTEIN                       21-DEC-09   2KRN              
TITLE     HIGH RESOLUTION STRUCTURE OF THE SECOND SH3 DOMAIN OF CD2AP           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD2-ASSOCIATED PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3-B DOMAIN, UNP RESIDUES 111-166;                        
COMPND   5 SYNONYM: MESENCHYME-TO-EPITHELIUM TRANSITION PROTEIN WITH SH3 DOMAINS
COMPND   6 1, METS-1;                                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CD2AP, METS1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGAT-2                                     
KEYWDS    PROTEIN, SH3 DOMAIN, SIGNALING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.ORTEGA ROLDAN,A.I.AZUAGA,N.A.J.VAN NULAND                           
REVDAT   2   01-MAY-24 2KRN    1       SEQADV                                   
REVDAT   1   12-JAN-11 2KRN    0                                                
JRNL        AUTH   J.L.ORTEGA ROLDAN,M.BLACKLEDGE,N.A.J.VAN NULAND,A.I.AZUAGA   
JRNL        TITL   SOLUTION STRUCTURE, DYNAMICS AND THERMODYNAMICS OF THE THREE 
JRNL        TITL 2 SH3 DOMAINS OF CD2AP                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : RECOORD, RECOORD                                     
REMARK   3   AUTHORS     : NEDERVEEN ET AL (RECOORD), NEDERVEEN ET AL           
REMARK   3                 (RECOORD)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KRN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-DEC-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM SH3-B, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  37      -78.97     52.33                                   
REMARK 500  1 ASN A  45      -78.93     68.39                                   
REMARK 500  1 SER A  53       21.60    -72.81                                   
REMARK 500  2 ASN A  45       22.81   -176.11                                   
REMARK 500  2 ASN A  46      -67.73   -172.11                                   
REMARK 500  2 LEU A  59     -173.15     62.00                                   
REMARK 500  3 SER A  14      100.69     64.00                                   
REMARK 500  3 ASN A  45      -72.12   -119.05                                   
REMARK 500  4 LEU A  44      -74.74    -90.85                                   
REMARK 500  4 ASN A  46      -42.60   -165.90                                   
REMARK 500  5 ASN A  17     -168.50   -125.34                                   
REMARK 500  5 GLU A  33     -176.32   -172.83                                   
REMARK 500  5 GLU A  37       94.23    -69.86                                   
REMARK 500  5 ASN A  45      -68.61   -164.27                                   
REMARK 500  5 LYS A  57     -107.64   -100.75                                   
REMARK 500  5 GLU A  58      145.85   -171.03                                   
REMARK 500  6 ARG A   5      168.98     73.73                                   
REMARK 500  6 GLU A  33      147.14   -170.69                                   
REMARK 500  6 ASN A  45      -72.82   -104.05                                   
REMARK 500  6 GLU A  58      174.02     67.74                                   
REMARK 500  7 MET A   3      -74.45     69.64                                   
REMARK 500  7 SER A  14      101.95     67.44                                   
REMARK 500  7 LEU A  44      -68.24    -90.38                                   
REMARK 500  7 ASN A  46      -37.13   -133.05                                   
REMARK 500  7 SER A  53       21.09    -75.52                                   
REMARK 500  8 SER A  14      105.40     71.40                                   
REMARK 500  8 ASN A  17      -80.37   -112.13                                   
REMARK 500  8 GLU A  18      -24.96    167.60                                   
REMARK 500  8 LEU A  44      -60.53   -134.56                                   
REMARK 500  9 PRO A  15      154.67    -48.33                                   
REMARK 500  9 ILE A  32      -61.35    -98.59                                   
REMARK 500  9 ASN A  45      -65.72   -140.22                                   
REMARK 500  9 SER A  53       42.58    -80.44                                   
REMARK 500 10 SER A  14       88.35     58.67                                   
REMARK 500 10 ASN A  45      -59.99   -132.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FEI   RELATED DB: PDB                                   
REMARK 900 SH3-B OF CMS                                                         
REMARK 900 RELATED ID: 2JTE   RELATED DB: PDB                                   
REMARK 900 SH3-C OF CD2AP                                                       
REMARK 900 RELATED ID: 2O2O   RELATED DB: PDB                                   
REMARK 900 SH3-B OF CIN85                                                       
REMARK 900 RELATED ID: 3KRM   RELATED DB: PDB                                   
REMARK 900 RDC REFINED SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF CD2AP      
REMARK 900 RELATED ID: 3KRO   RELATED DB: PDB                                   
REMARK 900 RDC REFINED HIGH RESOLUTION STRUCTURE OF THE THIRD SH3 DOMAIN OF     
REMARK 900 CD2AP                                                                
DBREF  2KRN A    5    60  UNP    Q9JLQ0   CD2AP_MOUSE    111    166             
SEQADV 2KRN GLY A    1  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRN SER A    2  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRN MET A    3  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRN GLY A    4  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQRES   1 A   60  GLY SER MET GLY ARG GLN CYS LYS VAL LEU PHE ASP TYR          
SEQRES   2 A   60  SER PRO GLN ASN GLU ASP GLU LEU GLU LEU ILE VAL GLY          
SEQRES   3 A   60  ASP VAL ILE ASP VAL ILE GLU GLU VAL GLU GLU GLY TRP          
SEQRES   4 A   60  TRP SER GLY THR LEU ASN ASN LYS LEU GLY LEU PHE PRO          
SEQRES   5 A   60  SER ASN PHE VAL LYS GLU LEU GLU                              
SHEET    1   A 5 LYS A  47  PRO A  52  0                                        
SHEET    2   A 5 TRP A  39  LEU A  44 -1  N  TRP A  40   O  PHE A  51           
SHEET    3   A 5 VAL A  28  GLU A  36 -1  N  ILE A  32   O  SER A  41           
SHEET    4   A 5 CYS A   7  VAL A   9 -1  N  CYS A   7   O  ILE A  29           
SHEET    5   A 5 VAL A  56  LYS A  57 -1  O  LYS A  57   N  LYS A   8           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.935 -10.938   0.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.344 -10.643   0.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.861  -9.576  -0.330  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.929  -9.728  -0.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.597 -11.669   1.009  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.814 -11.291  -0.618  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.327 -10.094   0.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.478 -10.320   1.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.917 -11.545   0.444  1.00  0.00           H  
ATOM     10  N   SER A   2      13.124  -8.496  -0.465  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.518  -7.438  -1.364  1.00  0.00           C  
ATOM     12  C   SER A   2      14.165  -6.282  -0.607  1.00  0.00           C  
ATOM     13  O   SER A   2      14.682  -5.348  -1.232  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.296  -6.941  -2.126  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.606  -8.034  -2.730  1.00  0.00           O  
ATOM     16  H   SER A   2      12.283  -8.387   0.035  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.223  -7.840  -2.075  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.628  -6.433  -1.447  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.611  -6.259  -2.902  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.722  -8.041  -2.312  1.00  0.00           H  
ATOM     21  N   MET A   3      14.147  -6.364   0.746  1.00  0.00           N  
ATOM     22  CA  MET A   3      14.648  -5.288   1.626  1.00  0.00           C  
ATOM     23  C   MET A   3      13.827  -4.035   1.361  1.00  0.00           C  
ATOM     24  O   MET A   3      14.345  -2.907   1.381  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.154  -5.002   1.392  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.107  -6.140   1.739  1.00  0.00           C  
ATOM     27  SD  MET A   3      17.048  -6.615   3.480  1.00  0.00           S  
ATOM     28  CE  MET A   3      18.437  -7.752   3.557  1.00  0.00           C  
ATOM     29  H   MET A   3      13.768  -7.169   1.162  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.485  -5.598   2.648  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.295  -4.766   0.348  1.00  0.00           H  
ATOM     32  HB3 MET A   3      16.430  -4.138   1.980  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.843  -7.003   1.145  1.00  0.00           H  
ATOM     34  HG3 MET A   3      18.115  -5.835   1.499  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.281  -8.565   2.864  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.523  -8.146   4.558  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.346  -7.229   3.299  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.533  -4.260   1.157  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.607  -3.232   0.766  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.533  -2.077   1.717  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.594  -2.244   2.948  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.183  -5.166   1.298  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.910  -2.849  -0.195  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.624  -3.668   0.671  1.00  0.00           H  
ATOM     45  N   ARG A   5      11.412  -0.917   1.165  1.00  0.00           N  
ATOM     46  CA  ARG A   5      11.302   0.275   1.922  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.876   0.740   1.957  1.00  0.00           C  
ATOM     48  O   ARG A   5       9.060   0.342   1.115  1.00  0.00           O  
ATOM     49  CB  ARG A   5      12.242   1.355   1.394  1.00  0.00           C  
ATOM     50  CG  ARG A   5      13.666   1.257   1.933  1.00  0.00           C  
ATOM     51  CD  ARG A   5      13.688   1.570   3.429  1.00  0.00           C  
ATOM     52  NE  ARG A   5      13.041   2.866   3.673  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      12.581   3.349   4.826  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      12.763   2.706   5.977  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      11.941   4.503   4.802  1.00  0.00           N  
ATOM     56  H   ARG A   5      11.350  -0.847   0.180  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.594   0.031   2.930  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      12.283   1.281   0.318  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.842   2.321   1.663  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      14.038   0.257   1.770  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      14.289   1.970   1.413  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      13.173   0.794   3.974  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      14.714   1.627   3.761  1.00  0.00           H  
ATOM     64  HE  ARG A   5      12.916   3.434   2.867  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      13.252   1.831   6.035  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      12.425   3.092   6.840  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      11.832   4.964   3.913  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      11.537   4.968   5.596  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.573   1.554   2.936  1.00  0.00           N  
ATOM     70  CA  GLN A   6       8.233   2.038   3.139  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.825   2.985   2.026  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.631   3.790   1.537  1.00  0.00           O  
ATOM     73  CB  GLN A   6       8.096   2.701   4.502  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.419   1.776   5.669  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.211   2.436   7.012  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       8.364   3.651   7.153  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       7.877   1.655   8.005  1.00  0.00           N  
ATOM     78  H   GLN A   6      10.288   1.857   3.532  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.577   1.181   3.106  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.759   3.553   4.543  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       7.078   3.043   4.617  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.791   0.900   5.609  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.453   1.476   5.590  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       7.776   0.685   7.836  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       7.722   2.050   8.889  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.602   2.880   1.629  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.093   3.653   0.548  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.114   4.682   1.061  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.213   4.363   1.858  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.445   2.720  -0.462  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.236   1.601   0.273  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.991   2.268   2.093  1.00  0.00           H  
ATOM     93  HA  CYS A   7       6.921   4.156   0.071  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       4.947   3.309  -1.217  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.219   2.126  -0.927  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.573   2.334   1.157  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.288   5.904   0.637  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.432   6.972   1.072  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.300   7.082   0.084  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.479   6.806  -1.120  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.207   8.285   1.131  1.00  0.00           C  
ATOM    102  CG  LYS A   8       4.572   9.404   1.963  1.00  0.00           C  
ATOM    103  CD  LYS A   8       5.472  10.640   1.968  1.00  0.00           C  
ATOM    104  CE  LYS A   8       4.929  11.771   2.847  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       4.837  11.398   4.280  1.00  0.00           N  
ATOM    106  H   LYS A   8       5.996   6.080  -0.019  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.044   6.731   2.048  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       6.210   8.111   1.485  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       5.227   8.625   0.109  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       3.615   9.663   1.536  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       4.439   9.060   2.978  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       6.448  10.361   2.335  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       5.566  11.000   0.954  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       5.561  12.640   2.751  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       3.938  12.012   2.492  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       4.668  12.245   4.861  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       5.696  10.933   4.636  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       4.021  10.771   4.436  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.174   7.473   0.567  1.00  0.00           N  
ATOM    120  CA  VAL A   9       0.987   7.575  -0.248  1.00  0.00           C  
ATOM    121  C   VAL A   9       0.947   8.937  -0.868  1.00  0.00           C  
ATOM    122  O   VAL A   9       0.829   9.945  -0.155  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.307   7.348   0.560  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.513   7.365  -0.361  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.251   6.047   1.345  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.173   7.738   1.514  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.047   6.846  -1.041  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.410   8.167   1.257  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.571   8.321  -0.861  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -2.410   7.210   0.220  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.411   6.582  -1.097  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.594   6.070   2.017  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -0.152   5.214   0.666  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -1.159   5.936   1.918  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.060   8.976  -2.163  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.108  10.219  -2.882  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.234  10.549  -3.515  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.624  11.717  -3.582  1.00  0.00           O  
ATOM    139  CB  LEU A  10       2.201  10.159  -3.953  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.638   9.962  -3.453  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       4.588   9.826  -4.625  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.064  11.127  -2.575  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.110   8.135  -2.669  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.365  10.999  -2.184  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.966   9.343  -4.619  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       2.166  11.077  -4.521  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.693   9.056  -2.868  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       5.593   9.677  -4.260  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       4.549  10.723  -5.224  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       4.295   8.979  -5.227  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       5.089  10.988  -2.265  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       3.429  11.177  -1.704  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.980  12.040  -3.146  1.00  0.00           H  
ATOM    154  N   PHE A  11      -0.950   9.528  -3.947  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.191   9.735  -4.669  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.361   9.059  -3.963  1.00  0.00           C  
ATOM    157  O   PHE A  11      -3.165   8.152  -3.149  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.048   9.249  -6.124  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -0.949   9.951  -6.880  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -1.195  11.142  -7.538  1.00  0.00           C  
ATOM    161  CD2 PHE A  11       0.338   9.432  -6.903  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -0.183  11.800  -8.209  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       1.353  10.086  -7.566  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       1.093  11.272  -8.221  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.659   8.609  -3.768  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.376  10.799  -4.681  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -1.814   8.195  -6.119  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -2.977   9.412  -6.649  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -2.192  11.555  -7.530  1.00  0.00           H  
ATOM    170  HD2 PHE A  11       0.542   8.501  -6.393  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -0.387  12.728  -8.721  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       2.350   9.671  -7.569  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       1.886  11.788  -8.742  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.563   9.498  -4.292  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.794   9.040  -3.633  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.246   7.729  -4.210  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.350   7.589  -5.430  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.957  10.039  -3.838  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -6.700  11.441  -3.348  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -7.015  11.754  -2.186  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -6.228  12.280  -4.147  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.635  10.143  -5.027  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.612   8.939  -2.574  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.174  10.099  -4.894  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.832   9.654  -3.335  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.545   6.781  -3.369  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.065   5.534  -3.841  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.280   5.152  -3.059  1.00  0.00           C  
ATOM    189  O   TYR A  13      -8.211   4.904  -1.850  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.029   4.408  -3.811  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -6.527   3.091  -4.396  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -6.856   3.008  -5.733  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -6.671   1.938  -3.612  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -7.309   1.839  -6.290  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.128   0.744  -4.172  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -7.443   0.711  -5.519  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -7.892  -0.454  -6.102  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.432   6.922  -2.405  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.369   5.693  -4.866  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.164   4.716  -4.380  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -5.739   4.225  -2.787  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -6.753   3.887  -6.352  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.420   1.981  -2.562  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -7.555   1.813  -7.339  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.243  -0.148  -3.568  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -8.459  -0.922  -5.460  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.381   5.159  -3.736  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.608   4.718  -3.217  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.745   3.257  -3.625  1.00  0.00           C  
ATOM    210  O   SER A  14     -10.911   2.945  -4.813  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.728   5.573  -3.788  1.00  0.00           C  
ATOM    212  OG  SER A  14     -11.475   6.949  -3.508  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.383   5.467  -4.659  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.571   4.822  -2.144  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.779   5.434  -4.858  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.665   5.291  -3.335  1.00  0.00           H  
ATOM    217  HG  SER A  14     -11.252   6.998  -2.569  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.582   2.357  -2.670  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -10.565   0.927  -2.917  1.00  0.00           C  
ATOM    220  C   PRO A  15     -11.879   0.380  -3.446  1.00  0.00           C  
ATOM    221  O   PRO A  15     -12.970   0.898  -3.160  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.225   0.324  -1.561  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.624   1.349  -0.584  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.396   2.666  -1.253  1.00  0.00           C  
ATOM    225  HA  PRO A  15      -9.785   0.674  -3.620  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -10.777  -0.594  -1.423  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.165   0.124  -1.510  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.670   1.221  -0.352  1.00  0.00           H  
ATOM    229  HG3 PRO A  15     -10.021   1.264   0.307  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -11.126   3.397  -0.943  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.399   3.055  -1.102  1.00  0.00           H  
ATOM    232  N   GLN A  16     -11.752  -0.650  -4.218  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -12.855  -1.335  -4.854  1.00  0.00           C  
ATOM    234  C   GLN A  16     -13.359  -2.399  -3.913  1.00  0.00           C  
ATOM    235  O   GLN A  16     -14.536  -2.760  -3.913  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -12.326  -2.011  -6.091  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -11.648  -1.073  -7.063  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -10.850  -1.805  -8.115  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -10.740  -1.344  -9.245  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -10.202  -2.884  -7.737  1.00  0.00           N  
ATOM    241  H   GLN A  16     -10.835  -0.990  -4.370  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -13.635  -0.640  -5.125  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -11.620  -2.766  -5.784  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -13.151  -2.489  -6.595  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -12.398  -0.470  -7.553  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -10.980  -0.430  -6.509  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -10.251  -3.167  -6.793  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -9.686  -3.384  -8.405  1.00  0.00           H  
ATOM    249  N   ASN A  17     -12.444  -2.894  -3.128  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -12.692  -3.913  -2.145  1.00  0.00           C  
ATOM    251  C   ASN A  17     -12.100  -3.422  -0.867  1.00  0.00           C  
ATOM    252  O   ASN A  17     -11.178  -2.627  -0.899  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -11.987  -5.234  -2.514  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -12.452  -5.859  -3.818  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -13.383  -6.660  -3.836  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -11.800  -5.527  -4.898  1.00  0.00           N  
ATOM    257  H   ASN A  17     -11.534  -2.534  -3.196  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -13.755  -4.077  -2.045  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -10.928  -5.043  -2.586  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -12.145  -5.943  -1.715  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -11.040  -4.894  -4.834  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -12.083  -5.915  -5.754  1.00  0.00           H  
ATOM    263  N   GLU A  18     -12.573  -3.909   0.245  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.047  -3.471   1.539  1.00  0.00           C  
ATOM    265  C   GLU A  18     -10.742  -4.205   1.868  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.052  -3.904   2.847  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.086  -3.642   2.635  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -13.581  -5.055   2.811  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -14.644  -5.138   3.848  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -14.308  -5.227   5.045  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -15.837  -5.110   3.488  1.00  0.00           O  
ATOM    272  H   GLU A  18     -13.293  -4.577   0.204  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -11.809  -2.422   1.431  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -12.653  -3.323   3.572  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -13.933  -3.011   2.412  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -13.982  -5.408   1.873  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -12.754  -5.681   3.110  1.00  0.00           H  
ATOM    278  N   ASP A  19     -10.425  -5.177   1.030  1.00  0.00           N  
ATOM    279  CA  ASP A  19      -9.171  -5.911   1.090  1.00  0.00           C  
ATOM    280  C   ASP A  19      -8.056  -5.032   0.584  1.00  0.00           C  
ATOM    281  O   ASP A  19      -6.879  -5.238   0.887  1.00  0.00           O  
ATOM    282  CB  ASP A  19      -9.261  -7.171   0.242  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -10.252  -8.150   0.789  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -11.441  -8.075   0.422  1.00  0.00           O  
ATOM    285  OD2 ASP A  19      -9.860  -9.012   1.610  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.084  -5.437   0.355  1.00  0.00           H  
ATOM    287  HA  ASP A  19      -8.983  -6.184   2.117  1.00  0.00           H  
ATOM    288  HB2 ASP A  19      -9.567  -6.896  -0.757  1.00  0.00           H  
ATOM    289  HB3 ASP A  19      -8.292  -7.643   0.196  1.00  0.00           H  
ATOM    290  N   GLU A  20      -8.445  -4.048  -0.185  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.557  -3.069  -0.694  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.405  -2.014   0.380  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.402  -1.488   0.891  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.131  -2.470  -1.965  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.305  -3.467  -3.096  1.00  0.00           C  
ATOM    296  CD  GLU A  20      -9.188  -2.960  -4.209  1.00  0.00           C  
ATOM    297  OE1 GLU A  20      -9.340  -1.740  -4.363  1.00  0.00           O  
ATOM    298  OE2 GLU A  20      -9.758  -3.785  -4.949  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.396  -3.940  -0.389  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -6.602  -3.530  -0.900  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.090  -2.023  -1.749  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.443  -1.709  -2.298  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -7.326  -3.637  -3.519  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.709  -4.388  -2.704  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.193  -1.743   0.739  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.884  -0.840   1.808  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.187   0.593   1.396  1.00  0.00           C  
ATOM    308  O   LEU A  21      -5.839   1.015   0.290  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.413  -1.014   2.213  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.903  -0.169   3.382  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.728  -0.423   4.633  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.445  -0.488   3.648  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.462  -2.153   0.223  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.506  -1.103   2.650  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.254  -2.053   2.460  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.809  -0.784   1.348  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -3.978   0.877   3.122  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -4.338   0.169   5.446  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -4.674  -1.470   4.892  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -5.756  -0.149   4.450  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -2.350  -1.528   3.923  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.077   0.132   4.451  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.868  -0.304   2.754  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.880   1.308   2.261  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -7.218   2.686   2.009  1.00  0.00           C  
ATOM    326  C   GLU A  22      -6.021   3.564   2.052  1.00  0.00           C  
ATOM    327  O   GLU A  22      -5.369   3.736   3.086  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -8.329   3.179   2.907  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.651   2.624   2.476  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.784   2.940   3.399  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -11.332   4.058   3.322  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -11.181   2.069   4.187  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.170   0.893   3.099  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.576   2.707   0.990  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -8.131   2.872   3.923  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.377   4.257   2.857  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.877   3.058   1.512  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.515   1.562   2.361  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.733   4.098   0.920  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.580   4.923   0.744  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.901   6.351   1.093  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.612   7.045   0.358  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -4.023   4.811  -0.681  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.681   3.392  -1.161  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.964   3.428  -2.492  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.849   2.663  -0.144  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.360   3.907   0.191  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.827   4.575   1.436  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.742   5.247  -1.358  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.122   5.403  -0.729  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.600   2.843  -1.303  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.600   3.888  -3.233  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.714   2.422  -2.794  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.059   4.008  -2.388  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.928   3.203   0.019  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.629   1.669  -0.502  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.393   2.592   0.787  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.430   6.760   2.239  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.621   8.099   2.721  1.00  0.00           C  
ATOM    360  C   ILE A  24      -3.421   8.936   2.315  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.283   8.632   2.693  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.788   8.124   4.259  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.952   7.204   4.675  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -5.040   9.554   4.729  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.152   7.085   6.171  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.923   6.130   2.792  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.511   8.499   2.257  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.877   7.768   4.715  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.869   7.588   4.254  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.772   6.215   4.280  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -5.130   9.587   5.804  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -5.949   9.917   4.272  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -4.220  10.177   4.405  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -6.353   8.062   6.586  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -5.259   6.678   6.622  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -6.987   6.430   6.371  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.680   9.974   1.559  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.633  10.809   0.981  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.826  11.514   2.053  1.00  0.00           C  
ATOM    380  O   VAL A  25      -2.369  12.261   2.875  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -3.215  11.847  -0.015  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -2.123  12.722  -0.621  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -3.977  11.141  -1.108  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.622  10.204   1.420  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.968  10.155   0.436  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.902  12.488   0.516  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -2.566  13.431  -1.304  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -1.422  12.097  -1.155  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -1.608  13.252   0.167  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -3.313  10.478  -1.642  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -4.384  11.869  -1.794  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -4.781  10.567  -0.672  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.544  11.257   2.053  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.331  11.890   2.986  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.943  10.918   3.939  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.069  11.115   4.394  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.179  10.622   1.398  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.119  12.388   2.443  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -0.224  12.624   3.550  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.250   9.842   4.212  1.00  0.00           N  
ATOM    401  CA  ASP A  27       0.737   8.906   5.204  1.00  0.00           C  
ATOM    402  C   ASP A  27       1.713   7.925   4.554  1.00  0.00           C  
ATOM    403  O   ASP A  27       1.918   7.954   3.322  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -0.419   8.163   5.885  1.00  0.00           C  
ATOM    405  CG  ASP A  27      -0.120   7.849   7.343  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       0.925   7.245   7.647  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -0.900   8.272   8.222  1.00  0.00           O  
ATOM    408  H   ASP A  27      -0.586   9.657   3.731  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.278   9.479   5.943  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -1.309   8.773   5.841  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.597   7.234   5.364  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.303   7.076   5.343  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.278   6.141   4.866  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.852   4.725   5.234  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.357   4.479   6.331  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.697   6.470   5.427  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       4.757   6.351   6.950  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.777   5.630   4.760  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.043   7.043   6.295  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.302   6.215   3.790  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.878   7.508   5.190  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       5.754   6.577   7.296  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       4.494   5.345   7.238  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       4.057   7.044   7.393  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       5.569   4.585   4.937  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       6.743   5.882   5.170  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.775   5.818   3.696  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.008   3.814   4.322  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.618   2.460   4.562  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.838   1.590   4.694  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.765   1.651   3.865  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.715   1.909   3.436  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.489   2.800   3.274  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.285   0.469   3.748  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.398   2.394   2.137  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.419   4.050   3.459  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.065   2.433   5.489  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.273   1.910   2.512  1.00  0.00           H  
ATOM    439 HG12 ILE A  29      -0.100   2.759   4.178  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       0.812   3.816   3.103  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.731   0.450   4.675  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       2.163  -0.154   3.843  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.664   0.093   2.948  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.731   1.378   2.287  1.00  0.00           H  
ATOM    445 HD12 ILE A  29       0.148   2.462   1.207  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -1.256   3.048   2.100  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.851   0.809   5.735  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.905  -0.129   5.968  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.582  -1.406   5.229  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.637  -2.134   5.584  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.074  -0.387   7.459  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.160  -1.390   7.761  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.352  -1.054   7.632  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.840  -2.522   8.172  1.00  0.00           O  
ATOM    455  H   ASP A  30       3.107   0.850   6.371  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.818   0.288   5.568  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.329   0.542   7.949  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.142  -0.756   7.863  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.298  -1.634   4.174  1.00  0.00           N  
ATOM    460  CA  VAL A  31       5.088  -2.777   3.330  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.935  -3.953   3.817  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.039  -3.765   4.353  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.406  -2.424   1.835  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.847  -1.988   1.654  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       5.060  -3.568   0.886  1.00  0.00           C  
ATOM    466  H   VAL A  31       6.017  -1.010   3.947  1.00  0.00           H  
ATOM    467  HA  VAL A  31       4.046  -3.053   3.403  1.00  0.00           H  
ATOM    468  HB  VAL A  31       4.793  -1.573   1.576  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       7.508  -2.792   1.940  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       7.038  -1.126   2.277  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       7.013  -1.728   0.619  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       5.301  -3.282  -0.127  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       4.005  -3.789   0.958  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       5.630  -4.444   1.158  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.400  -5.138   3.697  1.00  0.00           N  
ATOM    476  CA  ILE A  32       6.123  -6.324   4.075  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.956  -6.758   2.884  1.00  0.00           C  
ATOM    478  O   ILE A  32       8.192  -6.790   2.933  1.00  0.00           O  
ATOM    479  CB  ILE A  32       5.156  -7.478   4.467  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.200  -7.021   5.580  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.953  -8.707   4.919  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.156  -8.051   5.977  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.492  -5.225   3.327  1.00  0.00           H  
ATOM    484  HA  ILE A  32       6.769  -6.093   4.910  1.00  0.00           H  
ATOM    485  HB  ILE A  32       4.579  -7.748   3.595  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       4.782  -6.789   6.460  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.685  -6.129   5.252  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       6.568  -8.442   5.765  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       6.583  -9.048   4.111  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.271  -9.496   5.202  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       2.541  -8.288   5.121  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       2.536  -7.650   6.765  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.649  -8.947   6.324  1.00  0.00           H  
ATOM    494  N   GLU A  33       6.272  -7.030   1.806  1.00  0.00           N  
ATOM    495  CA  GLU A  33       6.867  -7.496   0.601  1.00  0.00           C  
ATOM    496  C   GLU A  33       5.824  -7.309  -0.490  1.00  0.00           C  
ATOM    497  O   GLU A  33       4.624  -7.168  -0.170  1.00  0.00           O  
ATOM    498  CB  GLU A  33       7.236  -8.988   0.791  1.00  0.00           C  
ATOM    499  CG  GLU A  33       7.961  -9.632  -0.365  1.00  0.00           C  
ATOM    500  CD  GLU A  33       9.197  -8.880  -0.756  1.00  0.00           C  
ATOM    501  OE1 GLU A  33      10.226  -8.969  -0.048  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       9.161  -8.179  -1.774  1.00  0.00           O  
ATOM    503  H   GLU A  33       5.297  -6.924   1.778  1.00  0.00           H  
ATOM    504  HA  GLU A  33       7.754  -6.920   0.384  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       7.868  -9.074   1.663  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       6.326  -9.541   0.971  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       8.235 -10.642  -0.096  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       7.285  -9.650  -1.206  1.00  0.00           H  
ATOM    509  N   GLU A  34       6.240  -7.234  -1.727  1.00  0.00           N  
ATOM    510  CA  GLU A  34       5.298  -7.131  -2.804  1.00  0.00           C  
ATOM    511  C   GLU A  34       4.943  -8.519  -3.282  1.00  0.00           C  
ATOM    512  O   GLU A  34       5.803  -9.404  -3.337  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.807  -6.242  -3.940  1.00  0.00           C  
ATOM    514  CG  GLU A  34       7.124  -6.640  -4.559  1.00  0.00           C  
ATOM    515  CD  GLU A  34       7.488  -5.732  -5.703  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       8.159  -4.694  -5.474  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       7.115  -6.039  -6.852  1.00  0.00           O  
ATOM    518  H   GLU A  34       7.203  -7.283  -1.926  1.00  0.00           H  
ATOM    519  HA  GLU A  34       4.403  -6.695  -2.383  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       5.066  -6.240  -4.726  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.902  -5.234  -3.562  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.898  -6.584  -3.808  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       7.040  -7.650  -4.930  1.00  0.00           H  
ATOM    524  N   VAL A  35       3.688  -8.740  -3.582  1.00  0.00           N  
ATOM    525  CA  VAL A  35       3.263 -10.067  -3.957  1.00  0.00           C  
ATOM    526  C   VAL A  35       2.974 -10.203  -5.442  1.00  0.00           C  
ATOM    527  O   VAL A  35       3.381 -11.187  -6.061  1.00  0.00           O  
ATOM    528  CB  VAL A  35       2.075 -10.595  -3.092  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       2.514 -10.765  -1.646  1.00  0.00           C  
ATOM    530  CG2 VAL A  35       0.870  -9.662  -3.158  1.00  0.00           C  
ATOM    531  H   VAL A  35       3.038  -8.006  -3.556  1.00  0.00           H  
ATOM    532  HA  VAL A  35       4.114 -10.703  -3.760  1.00  0.00           H  
ATOM    533  HB  VAL A  35       1.788 -11.565  -3.470  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       1.687 -11.133  -1.057  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       2.840  -9.813  -1.254  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       3.330 -11.471  -1.601  1.00  0.00           H  
ATOM    537 HG21 VAL A  35       1.154  -8.684  -2.800  1.00  0.00           H  
ATOM    538 HG22 VAL A  35       0.079 -10.053  -2.536  1.00  0.00           H  
ATOM    539 HG23 VAL A  35       0.526  -9.588  -4.179  1.00  0.00           H  
ATOM    540  N   GLU A  36       2.279  -9.235  -6.019  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.947  -9.298  -7.429  1.00  0.00           C  
ATOM    542  C   GLU A  36       2.112  -7.950  -8.101  1.00  0.00           C  
ATOM    543  O   GLU A  36       1.109  -7.304  -8.420  1.00  0.00           O  
ATOM    544  CB  GLU A  36       0.516  -9.821  -7.673  1.00  0.00           C  
ATOM    545  CG  GLU A  36       0.261 -11.242  -7.214  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -1.111 -11.718  -7.585  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -1.317 -12.096  -8.752  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -2.013 -11.739  -6.717  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.983  -8.459  -5.495  1.00  0.00           H  
ATOM    550  HA  GLU A  36       2.640  -9.989  -7.884  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.176  -9.177  -7.150  1.00  0.00           H  
ATOM    552  HB3 GLU A  36       0.307  -9.763  -8.731  1.00  0.00           H  
ATOM    553  HG2 GLU A  36       0.989 -11.893  -7.675  1.00  0.00           H  
ATOM    554  HG3 GLU A  36       0.368 -11.285  -6.140  1.00  0.00           H  
ATOM    555  N   GLU A  37       3.377  -7.520  -8.243  1.00  0.00           N  
ATOM    556  CA  GLU A  37       3.805  -6.272  -8.939  1.00  0.00           C  
ATOM    557  C   GLU A  37       3.072  -5.006  -8.444  1.00  0.00           C  
ATOM    558  O   GLU A  37       3.618  -4.209  -7.671  1.00  0.00           O  
ATOM    559  CB  GLU A  37       3.643  -6.404 -10.456  1.00  0.00           C  
ATOM    560  CG  GLU A  37       4.245  -5.248 -11.230  1.00  0.00           C  
ATOM    561  CD  GLU A  37       3.838  -5.237 -12.667  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       4.211  -6.164 -13.421  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       3.121  -4.305 -13.078  1.00  0.00           O  
ATOM    564  H   GLU A  37       4.097  -8.067  -7.861  1.00  0.00           H  
ATOM    565  HA  GLU A  37       4.855  -6.143  -8.723  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       4.116  -7.319 -10.779  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       2.591  -6.460 -10.689  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       3.922  -4.323 -10.777  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       5.322  -5.315 -11.174  1.00  0.00           H  
ATOM    570  N   GLY A  38       1.851  -4.832  -8.922  1.00  0.00           N  
ATOM    571  CA  GLY A  38       1.037  -3.731  -8.551  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.555  -3.861  -7.146  1.00  0.00           C  
ATOM    573  O   GLY A  38       0.603  -2.917  -6.390  1.00  0.00           O  
ATOM    574  H   GLY A  38       1.493  -5.504  -9.539  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.586  -2.809  -8.661  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.174  -3.726  -9.202  1.00  0.00           H  
ATOM    577  N   TRP A  39       0.143  -5.044  -6.779  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.410  -5.262  -5.468  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.659  -5.626  -4.455  1.00  0.00           C  
ATOM    580  O   TRP A  39       1.316  -6.694  -4.540  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.536  -6.297  -5.499  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -2.702  -5.864  -6.344  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -2.974  -6.250  -7.622  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -3.737  -4.938  -5.978  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.121  -5.641  -8.064  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.605  -4.829  -7.079  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.019  -4.196  -4.827  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -5.730  -4.011  -7.064  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.130  -3.386  -4.817  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -5.975  -3.299  -5.926  1.00  0.00           C  
ATOM    591  H   TRP A  39       0.239  -5.794  -7.405  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -0.832  -4.317  -5.161  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.157  -7.226  -5.900  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -1.892  -6.461  -4.493  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -2.365  -6.941  -8.184  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.536  -5.755  -8.947  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.390  -4.235  -3.951  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.394  -3.932  -7.913  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.356  -2.808  -3.933  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -6.835  -2.648  -5.870  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.868  -4.716  -3.542  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.784  -4.886  -2.443  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.994  -5.233  -1.199  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.230  -5.058  -1.166  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.586  -3.601  -2.196  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.586  -3.249  -3.259  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.682  -3.772  -4.510  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.631  -2.277  -3.153  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.736  -3.217  -5.176  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.330  -2.284  -4.369  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       5.044  -1.403  -2.144  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.418  -1.453  -4.607  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       6.125  -0.577  -2.384  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.800  -0.607  -3.607  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.374  -3.866  -3.606  1.00  0.00           H  
ATOM    616  HA  TRP A  40       2.463  -5.692  -2.681  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.897  -2.774  -2.114  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       3.115  -3.703  -1.260  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       3.028  -4.539  -4.897  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       5.007  -3.458  -6.090  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.535  -1.366  -1.192  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.948  -1.460  -5.546  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.461   0.105  -1.617  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.640   0.054  -3.754  1.00  0.00           H  
ATOM    625  N   SER A  41       1.667  -5.727  -0.196  1.00  0.00           N  
ATOM    626  CA  SER A  41       1.025  -6.080   1.039  1.00  0.00           C  
ATOM    627  C   SER A  41       1.694  -5.365   2.205  1.00  0.00           C  
ATOM    628  O   SER A  41       2.908  -5.517   2.438  1.00  0.00           O  
ATOM    629  CB  SER A  41       1.084  -7.583   1.220  1.00  0.00           C  
ATOM    630  OG  SER A  41       0.506  -8.232   0.092  1.00  0.00           O  
ATOM    631  H   SER A  41       2.635  -5.873  -0.264  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.009  -5.775   0.981  1.00  0.00           H  
ATOM    633  HB2 SER A  41       2.114  -7.893   1.314  1.00  0.00           H  
ATOM    634  HB3 SER A  41       0.533  -7.864   2.105  1.00  0.00           H  
ATOM    635  HG  SER A  41       0.004  -7.564  -0.391  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.928  -4.583   2.911  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.443  -3.843   4.021  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.330  -3.416   4.914  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.841  -3.682   4.611  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.031  -4.496   2.703  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.133  -4.463   4.574  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.960  -2.964   3.666  1.00  0.00           H  
ATOM    643  N   THR A  43       0.649  -2.760   5.987  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.356  -2.354   6.906  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.227  -0.875   7.229  1.00  0.00           C  
ATOM    646  O   THR A  43       0.893  -0.332   7.356  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.356  -3.231   8.213  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.442  -2.866   9.077  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.951  -3.110   8.985  1.00  0.00           C  
ATOM    650  H   THR A  43       1.581  -2.510   6.168  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.304  -2.497   6.409  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.494  -4.262   7.919  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.195  -2.615   8.525  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.105  -2.079   9.268  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.765  -3.440   8.359  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.898  -3.725   9.870  1.00  0.00           H  
ATOM    657  N   LEU A  44      -1.353  -0.223   7.294  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -1.423   1.146   7.676  1.00  0.00           C  
ATOM    659  C   LEU A  44      -2.095   1.200   9.023  1.00  0.00           C  
ATOM    660  O   LEU A  44      -3.313   0.993   9.127  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.204   1.977   6.641  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -2.344   3.480   6.934  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -0.982   4.155   6.989  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.229   4.148   5.895  1.00  0.00           C  
ATOM    665  H   LEU A  44      -2.198  -0.687   7.100  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -0.415   1.522   7.762  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -1.713   1.871   5.685  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -3.197   1.560   6.564  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -2.806   3.605   7.903  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.114   5.208   7.188  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -0.477   4.029   6.043  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -0.390   3.713   7.777  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -2.792   4.018   4.916  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.313   5.202   6.116  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -4.211   3.700   5.914  1.00  0.00           H  
ATOM    676  N   ASN A  45      -1.278   1.355  10.050  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -1.710   1.470  11.440  1.00  0.00           C  
ATOM    678  C   ASN A  45      -2.297   0.182  11.989  1.00  0.00           C  
ATOM    679  O   ASN A  45      -1.614  -0.560  12.679  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -2.640   2.676  11.659  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -1.903   3.997  11.542  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -0.728   4.106  11.919  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -2.548   4.990  10.994  1.00  0.00           N  
ATOM    684  H   ASN A  45      -0.313   1.380   9.884  1.00  0.00           H  
ATOM    685  HA  ASN A  45      -0.803   1.646  12.001  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -3.423   2.651  10.917  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -3.081   2.612  12.643  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -3.469   4.838  10.684  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -2.096   5.858  10.912  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.534  -0.108  11.662  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.185  -1.297  12.197  1.00  0.00           C  
ATOM    692  C   ASN A  46      -4.859  -2.117  11.113  1.00  0.00           C  
ATOM    693  O   ASN A  46      -5.379  -3.198  11.383  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.201  -0.952  13.308  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -4.576  -0.293  14.528  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -4.502   0.943  14.626  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -4.140  -1.087  15.470  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.007   0.487  11.039  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -3.406  -1.903  12.632  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -5.942  -0.274  12.911  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.695  -1.859  13.624  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -4.242  -2.056  15.345  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -3.715  -0.689  16.259  1.00  0.00           H  
ATOM    704  N   LYS A  47      -4.898  -1.610   9.897  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -5.468  -2.354   8.807  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.384  -2.863   7.872  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.519  -2.103   7.419  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.505  -1.518   8.050  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.120  -2.198   6.812  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.863  -3.507   7.120  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.970  -3.331   8.142  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.832  -4.536   8.232  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.560  -0.709   9.711  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -5.968  -3.206   9.241  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.309  -1.276   8.729  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.037  -0.599   7.731  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -7.806  -1.520   6.330  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.306  -2.423   6.138  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.304  -3.875   6.206  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -7.152  -4.232   7.490  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -8.495  -3.174   9.099  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -9.547  -2.454   7.896  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.285  -5.387   8.473  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -10.328  -4.722   7.336  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.565  -4.417   8.959  1.00  0.00           H  
ATOM    726  N   LEU A  48      -4.401  -4.143   7.653  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -3.517  -4.821   6.737  1.00  0.00           C  
ATOM    728  C   LEU A  48      -4.278  -4.992   5.435  1.00  0.00           C  
ATOM    729  O   LEU A  48      -5.470  -5.320   5.461  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -3.156  -6.203   7.317  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -2.244  -7.112   6.474  1.00  0.00           C  
ATOM    732  CD1 LEU A  48      -0.847  -6.531   6.348  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -2.192  -8.511   7.068  1.00  0.00           C  
ATOM    734  H   LEU A  48      -5.063  -4.692   8.123  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.623  -4.236   6.588  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -2.670  -6.044   8.268  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -4.078  -6.734   7.501  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -2.656  -7.188   5.478  1.00  0.00           H  
ATOM    739 HD11 LEU A  48      -0.898  -5.563   5.872  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.238  -7.191   5.748  1.00  0.00           H  
ATOM    741 HD13 LEU A  48      -0.407  -6.428   7.329  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -3.184  -8.937   7.079  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -1.812  -8.459   8.077  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.541  -9.131   6.469  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.644  -4.743   4.323  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.341  -4.887   3.083  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.437  -4.869   1.891  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.201  -4.760   2.021  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.701  -4.463   4.312  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.880  -5.823   3.093  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.055  -4.082   2.990  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.046  -4.979   0.743  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.364  -4.971  -0.525  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.478  -3.586  -1.106  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.531  -2.974  -1.022  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.037  -5.959  -1.474  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -4.137  -7.404  -0.994  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -4.939  -8.220  -1.984  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -2.754  -8.007  -0.803  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.028  -5.059   0.742  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.329  -5.245  -0.391  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.038  -5.602  -1.669  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.490  -5.952  -2.405  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -4.655  -7.425  -0.047  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -5.928  -7.795  -2.070  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -5.010  -9.242  -1.644  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -4.454  -8.189  -2.949  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -2.216  -7.969  -1.739  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -2.850  -9.034  -0.486  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -2.215  -7.445  -0.054  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.427  -3.083  -1.661  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -2.464  -1.760  -2.235  1.00  0.00           C  
ATOM    773  C   PHE A  51      -1.660  -1.697  -3.513  1.00  0.00           C  
ATOM    774  O   PHE A  51      -0.622  -2.357  -3.624  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.010  -0.691  -1.223  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -0.658  -0.920  -0.608  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.524  -1.705   0.518  1.00  0.00           C  
ATOM    778  CD2 PHE A  51       0.470  -0.338  -1.148  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.705  -1.910   1.087  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.703  -0.541  -0.581  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.822  -1.328   0.541  1.00  0.00           C  
ATOM    782  H   PHE A  51      -1.593  -3.602  -1.698  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -3.498  -1.573  -2.486  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -1.963   0.254  -1.743  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -2.740  -0.622  -0.431  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.400  -2.166   0.949  1.00  0.00           H  
ATOM    787  HD2 PHE A  51       0.373   0.279  -2.028  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.791  -2.528   1.968  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       2.580  -0.081  -1.012  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.791  -1.492   0.989  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.153  -0.955  -4.514  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -1.464  -0.803  -5.779  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.309   0.212  -5.704  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.492   1.377  -5.293  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -2.560  -0.324  -6.731  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -3.543   0.384  -5.862  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -3.446  -0.236  -4.495  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.073  -1.750  -6.121  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.133   0.338  -7.470  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.012  -1.175  -7.219  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.283   1.429  -5.802  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -4.541   0.266  -6.257  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -3.453   0.526  -3.730  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.264  -0.925  -4.343  1.00  0.00           H  
ATOM    805  N   SER A  53       0.849  -0.215  -6.162  1.00  0.00           N  
ATOM    806  CA  SER A  53       2.091   0.555  -6.158  1.00  0.00           C  
ATOM    807  C   SER A  53       2.107   1.691  -7.201  1.00  0.00           C  
ATOM    808  O   SER A  53       3.163   2.179  -7.599  1.00  0.00           O  
ATOM    809  CB  SER A  53       3.250  -0.411  -6.383  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.987  -1.287  -7.481  1.00  0.00           O  
ATOM    811  H   SER A  53       0.893  -1.133  -6.515  1.00  0.00           H  
ATOM    812  HA  SER A  53       2.207   0.986  -5.176  1.00  0.00           H  
ATOM    813  HB2 SER A  53       4.149   0.150  -6.594  1.00  0.00           H  
ATOM    814  HB3 SER A  53       3.402  -1.007  -5.495  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.104  -2.195  -7.170  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.941   2.105  -7.619  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.791   3.199  -8.549  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.662   4.488  -7.764  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.302   5.487  -8.067  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.474   2.994  -9.399  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -0.701   4.098 -10.432  1.00  0.00           C  
ATOM    822  OD1 ASN A  54      -1.326   5.123 -10.145  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -0.245   3.885 -11.635  1.00  0.00           N  
ATOM    824  H   ASN A  54       0.155   1.634  -7.274  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.654   3.237  -9.196  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -0.392   2.050  -9.915  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -1.331   2.957  -8.742  1.00  0.00           H  
ATOM    828 HD21 ASN A  54       0.209   3.033 -11.820  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -0.358   4.581 -12.318  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.119   4.423  -6.703  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.461   5.595  -5.905  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.549   5.795  -4.781  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.577   6.844  -4.115  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.876   5.429  -5.327  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.948   5.201  -6.371  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -3.161   3.938  -6.899  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.730   6.243  -6.826  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -4.130   3.721  -7.853  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.702   6.033  -7.780  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.902   4.769  -8.294  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.482   3.554  -6.435  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.451   6.458  -6.553  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.880   4.577  -4.664  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -2.134   6.314  -4.765  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.549   3.120  -6.551  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.582   7.235  -6.427  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -4.283   2.729  -8.252  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.306   6.858  -8.127  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.664   4.602  -9.041  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.366   4.791  -4.570  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.386   4.829  -3.552  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.741   4.620  -4.203  1.00  0.00           C  
ATOM    853  O   VAL A  56       3.861   3.848  -5.149  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.169   3.747  -2.434  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       0.876   3.977  -1.681  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       2.189   2.336  -3.001  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.316   3.996  -5.139  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.366   5.811  -3.102  1.00  0.00           H  
ATOM    859  HB  VAL A  56       2.978   3.840  -1.726  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       0.051   3.977  -2.377  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.919   4.919  -1.158  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.739   3.178  -0.967  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       1.381   2.229  -3.709  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       2.069   1.626  -2.197  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       3.132   2.163  -3.499  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.722   5.342  -3.753  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.074   5.174  -4.246  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.016   4.824  -3.124  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.887   5.341  -2.002  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.600   6.434  -4.962  1.00  0.00           C  
ATOM    871  CG  LYS A  57       6.441   6.454  -6.482  1.00  0.00           C  
ATOM    872  CD  LYS A  57       5.000   6.520  -6.950  1.00  0.00           C  
ATOM    873  CE  LYS A  57       4.955   6.466  -8.477  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       3.591   6.595  -9.025  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.544   6.012  -3.060  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.066   4.359  -4.953  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       6.077   7.292  -4.568  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       7.650   6.542  -4.731  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       6.960   7.318  -6.869  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       6.903   5.562  -6.880  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       4.455   5.694  -6.516  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       4.562   7.447  -6.610  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       5.555   7.275  -8.865  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       5.383   5.528  -8.797  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       2.913   5.910  -8.630  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       3.619   6.436 -10.053  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       3.219   7.556  -8.893  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.946   3.950  -3.410  1.00  0.00           N  
ATOM    889  CA  GLU A  58       9.008   3.628  -2.491  1.00  0.00           C  
ATOM    890  C   GLU A  58      10.092   4.690  -2.687  1.00  0.00           C  
ATOM    891  O   GLU A  58      11.074   4.489  -3.396  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.549   2.207  -2.770  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.705   1.761  -1.882  1.00  0.00           C  
ATOM    894  CD  GLU A  58      11.240   0.401  -2.274  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      11.851   0.274  -3.352  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      11.079  -0.567  -1.508  1.00  0.00           O  
ATOM    897  H   GLU A  58       7.938   3.493  -4.281  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.619   3.694  -1.486  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.742   1.504  -2.629  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.873   2.159  -3.799  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.502   2.484  -1.964  1.00  0.00           H  
ATOM    902  HG3 GLU A  58      10.360   1.719  -0.859  1.00  0.00           H  
ATOM    903  N   LEU A  59       9.848   5.861  -2.143  1.00  0.00           N  
ATOM    904  CA  LEU A  59      10.755   6.985  -2.369  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.437   7.414  -1.102  1.00  0.00           C  
ATOM    906  O   LEU A  59      12.168   8.424  -1.067  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.061   8.185  -3.069  1.00  0.00           C  
ATOM    908  CG  LEU A  59       9.090   9.080  -2.241  1.00  0.00           C  
ATOM    909  CD1 LEU A  59       8.565  10.210  -3.100  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       7.922   8.303  -1.657  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.033   5.956  -1.604  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.529   6.605  -3.010  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      10.837   8.830  -3.453  1.00  0.00           H  
ATOM    914  HB3 LEU A  59       9.515   7.795  -3.916  1.00  0.00           H  
ATOM    915  HG  LEU A  59       9.651   9.527  -1.433  1.00  0.00           H  
ATOM    916 HD11 LEU A  59       8.034   9.802  -3.947  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       9.390  10.812  -3.450  1.00  0.00           H  
ATOM    918 HD13 LEU A  59       7.893  10.825  -2.520  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       8.296   7.546  -0.984  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       7.369   7.832  -2.456  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       7.273   8.977  -1.117  1.00  0.00           H  
ATOM    922  N   GLU A  60      11.240   6.656  -0.094  1.00  0.00           N  
ATOM    923  CA  GLU A  60      11.817   6.930   1.165  1.00  0.00           C  
ATOM    924  C   GLU A  60      12.768   5.807   1.495  1.00  0.00           C  
ATOM    925  O   GLU A  60      13.969   5.932   1.198  1.00  0.00           O  
ATOM    926  CB  GLU A  60      10.754   7.072   2.250  1.00  0.00           C  
ATOM    927  CG  GLU A  60      11.330   7.610   3.534  1.00  0.00           C  
ATOM    928  CD  GLU A  60      10.346   7.681   4.666  1.00  0.00           C  
ATOM    929  OE1 GLU A  60       9.491   8.599   4.682  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      10.452   6.856   5.603  1.00  0.00           O  
ATOM    931  OXT GLU A  60      12.324   4.787   2.007  1.00  0.00           O  
ATOM    932  H   GLU A  60      10.715   5.843  -0.215  1.00  0.00           H  
ATOM    933  HA  GLU A  60      12.374   7.852   1.085  1.00  0.00           H  
ATOM    934  HB2 GLU A  60       9.981   7.744   1.905  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      10.321   6.103   2.451  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      12.152   6.972   3.824  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      11.700   8.597   3.310  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      19.334  -6.988   0.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.296  -6.813   1.874  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.000  -5.370   2.142  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.677  -4.724   2.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.207  -6.520   1.173  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.020  -6.578  -0.037  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.519  -8.001   0.729  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.392  -7.297   1.540  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.615  -7.268   2.800  1.00  0.00           H  
ATOM     10  N   SER A   2      17.010  -4.858   1.469  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.573  -3.509   1.642  1.00  0.00           C  
ATOM     12  C   SER A   2      15.870  -3.404   2.999  1.00  0.00           C  
ATOM     13  O   SER A   2      14.892  -4.124   3.261  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.618  -3.157   0.501  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.234  -3.393  -0.765  1.00  0.00           O  
ATOM     16  H   SER A   2      16.525  -5.416   0.824  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.430  -2.853   1.615  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.737  -3.775   0.579  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.329  -2.119   0.558  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.575  -3.207  -1.445  1.00  0.00           H  
ATOM     21  N   MET A   3      16.368  -2.530   3.861  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.838  -2.410   5.214  1.00  0.00           C  
ATOM     23  C   MET A   3      14.532  -1.623   5.226  1.00  0.00           C  
ATOM     24  O   MET A   3      13.862  -1.543   6.244  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.861  -1.776   6.195  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.065  -0.256   6.072  1.00  0.00           C  
ATOM     27  SD  MET A   3      17.744   0.292   4.488  1.00  0.00           S  
ATOM     28  CE  MET A   3      17.759   2.070   4.747  1.00  0.00           C  
ATOM     29  H   MET A   3      17.103  -1.944   3.581  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.616  -3.413   5.548  1.00  0.00           H  
ATOM     31  HB2 MET A   3      16.534  -1.979   7.204  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.816  -2.256   6.044  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.105   0.223   6.201  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.725   0.064   6.864  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.395   2.299   5.590  1.00  0.00           H  
ATOM     36  HE2 MET A   3      16.754   2.409   4.954  1.00  0.00           H  
ATOM     37  HE3 MET A   3      18.131   2.570   3.866  1.00  0.00           H  
ATOM     38  N   GLY A   4      14.180  -1.050   4.101  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.962  -0.317   4.005  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.097  -0.819   2.881  1.00  0.00           C  
ATOM     41  O   GLY A   4      12.532  -0.874   1.731  1.00  0.00           O  
ATOM     42  H   GLY A   4      14.761  -1.123   3.312  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.422  -0.414   4.935  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.190   0.724   3.831  1.00  0.00           H  
ATOM     45  N   ARG A   5      10.902  -1.244   3.208  1.00  0.00           N  
ATOM     46  CA  ARG A   5       9.931  -1.657   2.193  1.00  0.00           C  
ATOM     47  C   ARG A   5       8.763  -0.701   2.221  1.00  0.00           C  
ATOM     48  O   ARG A   5       7.826  -0.831   1.448  1.00  0.00           O  
ATOM     49  CB  ARG A   5       9.386  -3.092   2.424  1.00  0.00           C  
ATOM     50  CG  ARG A   5      10.349  -4.270   2.203  1.00  0.00           C  
ATOM     51  CD  ARG A   5      11.525  -4.273   3.159  1.00  0.00           C  
ATOM     52  NE  ARG A   5      11.097  -4.231   4.561  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      11.903  -4.366   5.611  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      13.195  -4.620   5.434  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      11.418  -4.254   6.837  1.00  0.00           N  
ATOM     56  H   ARG A   5      10.652  -1.312   4.156  1.00  0.00           H  
ATOM     57  HA  ARG A   5      10.408  -1.604   1.225  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       9.038  -3.157   3.441  1.00  0.00           H  
ATOM     59  HB3 ARG A   5       8.532  -3.229   1.776  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       9.797  -5.187   2.349  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      10.710  -4.236   1.187  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      12.102  -5.171   2.995  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      12.140  -3.410   2.956  1.00  0.00           H  
ATOM     64  HE  ARG A   5      10.135  -4.080   4.721  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      13.625  -4.718   4.531  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      13.802  -4.735   6.227  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      10.444  -4.074   7.015  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      12.011  -4.342   7.641  1.00  0.00           H  
ATOM     69  N   GLN A   6       8.844   0.266   3.111  1.00  0.00           N  
ATOM     70  CA  GLN A   6       7.756   1.183   3.354  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.605   2.182   2.225  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.592   2.744   1.724  1.00  0.00           O  
ATOM     73  CB  GLN A   6       7.895   1.907   4.710  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.125   0.967   5.898  1.00  0.00           C  
ATOM     75  CD  GLN A   6       9.584   0.566   6.071  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       9.889  -0.541   6.463  1.00  0.00           O  
ATOM     77  NE2 GLN A   6      10.487   1.488   5.841  1.00  0.00           N  
ATOM     78  H   GLN A   6       9.682   0.369   3.605  1.00  0.00           H  
ATOM     79  HA  GLN A   6       6.855   0.587   3.383  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.719   2.601   4.643  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       6.988   2.467   4.889  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.799   1.456   6.803  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       7.541   0.072   5.749  1.00  0.00           H  
ATOM     84 HE21 GLN A   6      10.198   2.382   5.569  1.00  0.00           H  
ATOM     85 HE22 GLN A   6      11.422   1.251   6.025  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.395   2.397   1.831  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.107   3.285   0.755  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.395   4.512   1.275  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.742   4.462   2.325  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.274   2.573  -0.314  1.00  0.00           C  
ATOM     91  SG  CYS A   7       3.711   1.895   0.282  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.646   1.964   2.300  1.00  0.00           H  
ATOM     93  HA  CYS A   7       7.045   3.592   0.316  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.044   3.272  -1.104  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       5.852   1.758  -0.725  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.558   0.701  -0.276  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.555   5.603   0.588  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.900   6.822   0.944  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.719   6.940   0.022  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.795   6.534  -1.158  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.838   7.983   0.699  1.00  0.00           C  
ATOM    102  CG  LYS A   8       5.541   9.285   1.440  1.00  0.00           C  
ATOM    103  CD  LYS A   8       5.593   9.107   2.953  1.00  0.00           C  
ATOM    104  CE  LYS A   8       5.790  10.440   3.696  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       4.757  11.454   3.389  1.00  0.00           N  
ATOM    106  H   LYS A   8       6.124   5.590  -0.214  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.591   6.795   1.977  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       6.857   7.693   0.888  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       5.691   8.183  -0.351  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       6.263  10.030   1.144  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       4.550   9.603   1.156  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       4.666   8.661   3.280  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       6.414   8.446   3.191  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       5.765  10.239   4.756  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       6.764  10.831   3.442  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       4.947  12.342   3.897  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       3.815  11.135   3.705  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       4.721  11.667   2.370  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.666   7.468   0.516  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.459   7.589  -0.262  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.410   8.970  -0.876  1.00  0.00           C  
ATOM    122  O   VAL A   9       1.252   9.973  -0.161  1.00  0.00           O  
ATOM    123  CB  VAL A   9       0.187   7.351   0.584  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.039   7.295  -0.303  1.00  0.00           C  
ATOM    125  CG2 VAL A   9       0.300   6.080   1.408  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.733   7.805   1.434  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.499   6.863  -1.060  1.00  0.00           H  
ATOM    128  HB  VAL A   9       0.074   8.187   1.258  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.917   7.141   0.306  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -0.943   6.479  -1.005  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.135   8.224  -0.846  1.00  0.00           H  
ATOM    132 HG21 VAL A   9      -0.601   5.945   1.989  1.00  0.00           H  
ATOM    133 HG22 VAL A   9       1.147   6.159   2.073  1.00  0.00           H  
ATOM    134 HG23 VAL A   9       0.435   5.233   0.752  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.581   9.032  -2.173  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.600  10.299  -2.876  1.00  0.00           C  
ATOM    137  C   LEU A  10       0.214  10.647  -3.376  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.206  11.809  -3.342  1.00  0.00           O  
ATOM    139  CB  LEU A  10       2.585  10.250  -4.047  1.00  0.00           C  
ATOM    140  CG  LEU A  10       4.054   9.991  -3.691  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       4.886   9.902  -4.955  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.590  11.093  -2.787  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.688   8.195  -2.678  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.917  11.065  -2.185  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       2.263   9.466  -4.717  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       2.527  11.191  -4.573  1.00  0.00           H  
ATOM    147  HG  LEU A  10       4.133   9.048  -3.169  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       5.912   9.678  -4.703  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       4.844  10.845  -5.479  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       4.490   9.120  -5.585  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       4.035  11.107  -1.861  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       4.473  12.043  -3.288  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       5.637  10.918  -2.584  1.00  0.00           H  
ATOM    154  N   PHE A  11      -0.490   9.650  -3.835  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -1.829   9.819  -4.339  1.00  0.00           C  
ATOM    156  C   PHE A  11      -2.717   8.834  -3.639  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.232   7.830  -3.134  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -1.876   9.645  -5.867  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.139  10.726  -6.623  1.00  0.00           C  
ATOM    160  CD1 PHE A  11       0.226  10.634  -6.840  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -1.812  11.836  -7.100  1.00  0.00           C  
ATOM    162  CE1 PHE A  11       0.906  11.626  -7.516  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      -1.138  12.832  -7.779  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       0.224  12.726  -7.986  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.125   8.738  -3.817  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.152  10.816  -4.076  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -1.414   8.703  -6.119  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -2.905   9.646  -6.197  1.00  0.00           H  
ATOM    169  HD1 PHE A  11       0.761   9.771  -6.473  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -2.877  11.918  -6.938  1.00  0.00           H  
ATOM    171  HE1 PHE A  11       1.972  11.539  -7.672  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      -1.676  13.693  -8.145  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       0.751  13.506  -8.516  1.00  0.00           H  
ATOM    174  N   ASP A  12      -3.982   9.107  -3.575  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -4.866   8.249  -2.829  1.00  0.00           C  
ATOM    176  C   ASP A  12      -5.591   7.305  -3.743  1.00  0.00           C  
ATOM    177  O   ASP A  12      -5.668   7.515  -4.956  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -5.885   9.042  -1.982  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -7.107   9.518  -2.736  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -7.053  10.588  -3.376  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -8.161   8.836  -2.662  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.344   9.881  -4.052  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -4.252   7.664  -2.159  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -6.225   8.420  -1.168  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -5.389   9.904  -1.568  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.118   6.287  -3.156  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -6.871   5.285  -3.823  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.057   4.971  -2.977  1.00  0.00           C  
ATOM    189  O   TYR A  13      -7.906   4.673  -1.787  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.017   4.028  -4.031  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -6.781   2.812  -4.508  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.404   2.791  -5.744  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -6.891   1.688  -3.701  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -8.114   1.689  -6.164  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.602   0.584  -4.112  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.212   0.586  -5.340  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.932  -0.514  -5.738  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.018   6.199  -2.182  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.212   5.643  -4.784  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.246   4.238  -4.757  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -5.556   3.777  -3.089  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.320   3.656  -6.385  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.411   1.686  -2.733  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.590   1.709  -7.131  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.676  -0.283  -3.474  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -8.686  -0.741  -6.644  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.212   5.098  -3.557  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.423   4.748  -2.926  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.675   3.299  -3.306  1.00  0.00           C  
ATOM    210  O   SER A  14     -10.967   2.995  -4.472  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.564   5.663  -3.407  1.00  0.00           C  
ATOM    212  OG  SER A  14     -12.755   5.452  -2.664  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.261   5.426  -4.474  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.282   4.852  -1.861  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.268   6.695  -3.292  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -11.762   5.463  -4.450  1.00  0.00           H  
ATOM    217  HG  SER A  14     -13.258   6.274  -2.736  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.466   2.386  -2.368  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -10.573   0.965  -2.609  1.00  0.00           C  
ATOM    220  C   PRO A  15     -11.955   0.553  -3.056  1.00  0.00           C  
ATOM    221  O   PRO A  15     -12.980   1.094  -2.579  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.200   0.325  -1.279  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.352   1.389  -0.273  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.104   2.679  -0.985  1.00  0.00           C  
ATOM    225  HA  PRO A  15      -9.868   0.657  -3.367  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -10.856  -0.507  -1.075  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.175  -0.013  -1.327  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.352   1.360   0.131  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -9.628   1.246   0.515  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -10.742   3.465  -0.609  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.072   2.995  -0.943  1.00  0.00           H  
ATOM    232  N   GLN A  16     -11.987  -0.374  -3.983  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -13.223  -0.856  -4.538  1.00  0.00           C  
ATOM    234  C   GLN A  16     -13.929  -1.712  -3.503  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.156  -1.672  -3.376  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -12.959  -1.638  -5.825  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -12.105  -0.865  -6.822  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -11.906  -1.589  -8.129  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -10.977  -2.389  -8.282  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -12.719  -1.284  -9.095  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.137  -0.748  -4.306  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -13.837   0.004  -4.763  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -12.450  -2.558  -5.574  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -13.901  -1.872  -6.296  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -12.586   0.080  -7.030  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -11.139  -0.680  -6.378  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -13.414  -0.609  -8.922  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -12.606  -1.722  -9.963  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.143  -2.453  -2.755  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -13.623  -3.274  -1.668  1.00  0.00           C  
ATOM    251  C   ASN A  17     -12.765  -2.926  -0.484  1.00  0.00           C  
ATOM    252  O   ASN A  17     -11.685  -2.381  -0.669  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -13.461  -4.769  -1.986  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.017  -5.158  -3.343  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -15.197  -5.490  -3.484  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -13.178  -5.111  -4.348  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.171  -2.471  -2.920  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -14.656  -3.034  -1.472  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -12.410  -5.017  -1.971  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -13.972  -5.346  -1.227  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -12.251  -4.822  -4.145  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -13.485  -5.354  -5.247  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.198  -3.244   0.715  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.434  -2.866   1.908  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.271  -3.821   2.197  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.588  -3.690   3.211  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.337  -2.722   3.116  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -14.072  -3.978   3.493  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -14.929  -3.781   4.697  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -14.405  -3.817   5.832  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.140  -3.563   4.539  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.046  -3.726   0.821  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.001  -1.900   1.690  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -12.733  -2.422   3.960  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -14.064  -1.949   2.914  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -14.693  -4.289   2.666  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -13.344  -4.746   3.707  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.060  -4.778   1.308  1.00  0.00           N  
ATOM    279  CA  ASP A  19      -9.917  -5.675   1.407  1.00  0.00           C  
ATOM    280  C   ASP A  19      -8.708  -4.968   0.854  1.00  0.00           C  
ATOM    281  O   ASP A  19      -7.548  -5.341   1.115  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -10.155  -6.971   0.638  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -11.174  -7.877   1.279  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -12.393  -7.665   1.089  1.00  0.00           O  
ATOM    285  OD2 ASP A  19     -10.786  -8.849   1.950  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.678  -4.896   0.561  1.00  0.00           H  
ATOM    287  HA  ASP A  19      -9.756  -5.894   2.452  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -10.504  -6.721  -0.353  1.00  0.00           H  
ATOM    289  HB3 ASP A  19      -9.218  -7.499   0.560  1.00  0.00           H  
ATOM    290  N   GLU A  20      -8.976  -3.951   0.076  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.960  -3.127  -0.436  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.662  -2.052   0.595  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.576  -1.519   1.237  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.330  -2.491  -1.790  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.499  -3.447  -2.974  1.00  0.00           C  
ATOM    296  CD  GLU A  20      -9.771  -4.261  -2.961  1.00  0.00           C  
ATOM    297  OE1 GLU A  20      -9.787  -5.348  -2.366  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -10.762  -3.846  -3.611  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.907  -3.747  -0.142  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.076  -3.737  -0.556  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.268  -1.972  -1.674  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.558  -1.778  -2.038  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.483  -2.875  -3.890  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -7.657  -4.123  -2.974  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.411  -1.757   0.766  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.989  -0.797   1.743  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.283   0.620   1.276  1.00  0.00           C  
ATOM    308  O   LEU A  21      -5.972   0.998   0.134  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.495  -0.982   2.076  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.861   0.045   3.032  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.580   0.077   4.364  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.391  -0.266   3.239  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.754  -2.196   0.180  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.563  -0.984   2.639  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.376  -1.962   2.515  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.938  -0.961   1.152  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -3.935   1.028   2.592  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -4.114   0.809   5.007  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -4.521  -0.897   4.828  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -5.616   0.342   4.211  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.879  -0.238   2.289  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.287  -1.249   3.673  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.955   0.468   3.901  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.922   1.375   2.148  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -7.211   2.761   1.910  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.960   3.555   1.875  1.00  0.00           C  
ATOM    327  O   GLU A  22      -5.269   3.741   2.883  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -8.174   3.309   2.937  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.522   2.702   2.779  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.481   3.030   3.886  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -10.519   2.296   4.903  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -11.230   4.019   3.758  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.215   0.969   2.988  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.678   2.822   0.938  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.804   3.090   3.927  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.260   4.377   2.814  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.924   3.087   1.852  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.347   1.646   2.676  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.652   3.974   0.714  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.484   4.774   0.493  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.829   6.213   0.779  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.672   6.804   0.097  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.930   4.603  -0.935  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.585   3.163  -1.370  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.891   3.148  -2.722  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.725   2.477  -0.337  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.286   3.706   0.015  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.737   4.461   1.208  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.657   5.004  -1.626  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.033   5.198  -1.016  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.505   2.605  -1.470  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.667   2.129  -3.003  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.971   3.708  -2.661  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.528   3.595  -3.471  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.259   2.429   0.601  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.811   3.038  -0.209  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.488   1.477  -0.667  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.237   6.740   1.821  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.469   8.101   2.261  1.00  0.00           C  
ATOM    360  C   ILE A  24      -3.200   8.913   2.025  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.122   8.522   2.487  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.820   8.127   3.772  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -6.045   7.235   4.059  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -5.079   9.560   4.233  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.374   7.085   5.531  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.604   6.193   2.331  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.289   8.517   1.696  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.972   7.746   4.322  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.910   7.666   3.576  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.869   6.250   3.652  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -5.298   9.565   5.290  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -5.923   9.958   3.689  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -4.207  10.165   4.035  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -7.253   6.467   5.644  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -6.562   8.060   5.955  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -5.541   6.627   6.042  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.332  10.031   1.325  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.183  10.865   0.951  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.460  11.382   2.177  1.00  0.00           C  
ATOM    380  O   VAL A  25      -2.086  11.941   3.093  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.597  12.091   0.086  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -1.381  12.889  -0.376  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -3.419  11.661  -1.093  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.237  10.318   1.080  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.499  10.256   0.375  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.200  12.740   0.704  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -1.705  13.732  -0.969  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -0.742  12.254  -0.972  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -0.834  13.243   0.483  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -4.331  11.226  -0.717  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -2.864  10.928  -1.659  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -3.650  12.515  -1.711  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.172  11.179   2.209  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.615  11.718   3.271  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.263  10.681   4.142  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.417  10.827   4.512  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.245  10.661   1.485  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.386  12.351   2.858  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -0.030  12.327   3.887  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.568   9.615   4.431  1.00  0.00           N  
ATOM    401  CA  ASP A  27       1.081   8.659   5.410  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.022   7.616   4.760  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.254   7.639   3.536  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -0.084   8.014   6.199  1.00  0.00           C  
ATOM    405  CG  ASP A  27       0.362   7.282   7.461  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       1.469   7.571   7.991  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -0.376   6.438   7.971  1.00  0.00           O  
ATOM    408  H   ASP A  27      -0.281   9.445   3.972  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.684   9.237   6.096  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -0.780   8.788   6.490  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.592   7.311   5.556  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.592   6.758   5.584  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.538   5.735   5.170  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.913   4.355   5.376  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.212   4.128   6.361  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.840   5.817   6.025  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       5.893   4.827   5.552  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.402   7.221   6.030  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.344   6.803   6.536  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.791   5.881   4.131  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.579   5.555   7.040  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       5.499   3.825   5.632  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       6.779   4.921   6.163  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.144   5.032   4.521  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       4.674   7.902   6.445  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       5.640   7.513   5.018  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       6.298   7.237   6.631  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.153   3.457   4.461  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.628   2.114   4.553  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.761   1.132   4.756  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.769   1.182   4.039  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.856   1.726   3.267  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.704   2.694   3.036  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.340   0.287   3.340  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.038   2.451   1.756  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.715   3.701   3.690  1.00  0.00           H  
ATOM    437  HA  ILE A  29       1.950   2.066   5.392  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.535   1.790   2.429  1.00  0.00           H  
ATOM    439 HG12 ILE A  29      -0.003   2.596   3.844  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.085   3.705   3.017  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       2.172  -0.391   3.463  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       0.809   0.045   2.431  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.670   0.189   4.182  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.834   3.175   1.667  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -0.452   1.453   1.766  1.00  0.00           H  
ATOM    446 HD13 ILE A  29       0.640   2.554   0.922  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.608   0.256   5.718  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.572  -0.795   5.948  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.213  -1.947   5.044  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.198  -2.627   5.246  1.00  0.00           O  
ATOM    451  CB  ASP A  30       4.585  -1.241   7.415  1.00  0.00           C  
ATOM    452  CG  ASP A  30       5.553  -2.386   7.667  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       6.740  -2.232   7.397  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.123  -3.478   8.128  1.00  0.00           O  
ATOM    455  H   ASP A  30       2.794   0.281   6.267  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.545  -0.420   5.666  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       4.882  -0.407   8.034  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       3.593  -1.559   7.697  1.00  0.00           H  
ATOM    459  N   VAL A  31       4.990  -2.133   4.025  1.00  0.00           N  
ATOM    460  CA  VAL A  31       4.698  -3.121   3.020  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.397  -4.424   3.343  1.00  0.00           C  
ATOM    462  O   VAL A  31       6.537  -4.423   3.821  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.147  -2.636   1.615  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       4.693  -3.584   0.511  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       4.663  -1.222   1.354  1.00  0.00           C  
ATOM    466  H   VAL A  31       5.803  -1.593   3.944  1.00  0.00           H  
ATOM    467  HA  VAL A  31       3.631  -3.281   2.998  1.00  0.00           H  
ATOM    468  HB  VAL A  31       6.227  -2.628   1.610  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       5.103  -4.567   0.692  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       5.047  -3.224  -0.443  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       3.616  -3.639   0.502  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       4.885  -0.938   0.336  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       5.183  -0.553   2.024  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       3.605  -1.141   1.543  1.00  0.00           H  
ATOM    475  N   ILE A  32       4.711  -5.517   3.109  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.283  -6.823   3.293  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.118  -7.118   2.059  1.00  0.00           C  
ATOM    478  O   ILE A  32       7.348  -7.175   2.122  1.00  0.00           O  
ATOM    479  CB  ILE A  32       4.186  -7.919   3.430  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       3.195  -7.546   4.538  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       4.835  -9.277   3.736  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       1.985  -8.451   4.619  1.00  0.00           C  
ATOM    483  H   ILE A  32       3.784  -5.445   2.786  1.00  0.00           H  
ATOM    484  HA  ILE A  32       5.907  -6.816   4.175  1.00  0.00           H  
ATOM    485  HB  ILE A  32       3.659  -7.996   2.491  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       3.704  -7.594   5.488  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       2.855  -6.538   4.367  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       4.067 -10.030   3.827  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       5.382  -9.211   4.665  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.510  -9.544   2.936  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       2.312  -9.468   4.772  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       1.422  -8.386   3.700  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       1.362  -8.146   5.447  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.433  -7.219   0.927  1.00  0.00           N  
ATOM    495  CA  GLU A  33       6.043  -7.510  -0.345  1.00  0.00           C  
ATOM    496  C   GLU A  33       4.957  -7.382  -1.417  1.00  0.00           C  
ATOM    497  O   GLU A  33       3.762  -7.214  -1.079  1.00  0.00           O  
ATOM    498  CB  GLU A  33       6.610  -8.945  -0.317  1.00  0.00           C  
ATOM    499  CG  GLU A  33       7.452  -9.343  -1.514  1.00  0.00           C  
ATOM    500  CD  GLU A  33       7.927 -10.758  -1.410  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       8.996 -10.995  -0.815  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       7.235 -11.666  -1.901  1.00  0.00           O  
ATOM    503  H   GLU A  33       4.459  -7.100   0.924  1.00  0.00           H  
ATOM    504  HA  GLU A  33       6.837  -6.803  -0.531  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       7.220  -9.053   0.567  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       5.782  -9.633  -0.243  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       6.853  -9.240  -2.407  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       8.306  -8.686  -1.571  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.356  -7.414  -2.673  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.429  -7.405  -3.778  1.00  0.00           C  
ATOM    511  C   GLU A  34       3.841  -8.805  -3.955  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.575  -9.794  -4.002  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.118  -6.885  -5.063  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.373  -7.627  -5.489  1.00  0.00           C  
ATOM    515  CD  GLU A  34       7.089  -6.960  -6.646  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.579  -6.988  -7.794  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       8.181  -6.407  -6.443  1.00  0.00           O  
ATOM    518  H   GLU A  34       6.315  -7.458  -2.871  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.627  -6.734  -3.508  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.410  -6.947  -5.876  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.370  -5.846  -4.912  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.048  -7.670  -4.648  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       6.089  -8.624  -5.784  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.527  -8.901  -4.002  1.00  0.00           N  
ATOM    525  CA  VAL A  35       1.876 -10.205  -4.100  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.452 -10.506  -5.526  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.446 -11.661  -5.954  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.672 -10.367  -3.116  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       1.147 -10.296  -1.674  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.409  -9.324  -3.363  1.00  0.00           C  
ATOM    531  H   VAL A  35       1.980  -8.085  -4.002  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.631 -10.932  -3.838  1.00  0.00           H  
ATOM    533  HB  VAL A  35       0.247 -11.349  -3.272  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       0.301 -10.399  -1.011  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       1.628  -9.345  -1.499  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       1.852 -11.092  -1.487  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -1.229  -9.494  -2.679  1.00  0.00           H  
ATOM    538 HG22 VAL A  35      -0.762  -9.401  -4.380  1.00  0.00           H  
ATOM    539 HG23 VAL A  35       0.000  -8.339  -3.198  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.116  -9.469  -6.248  1.00  0.00           N  
ATOM    541  CA  GLU A  36       0.747  -9.563  -7.640  1.00  0.00           C  
ATOM    542  C   GLU A  36       1.409  -8.415  -8.336  1.00  0.00           C  
ATOM    543  O   GLU A  36       1.900  -7.500  -7.667  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -0.773  -9.475  -7.842  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -1.571 -10.587  -7.189  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -3.050 -10.441  -7.412  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -3.541 -10.811  -8.498  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -3.766  -9.982  -6.499  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.139  -8.571  -5.852  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.123 -10.494  -8.038  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -1.125  -8.533  -7.455  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -0.975  -9.497  -8.903  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -1.255 -11.531  -7.606  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -1.377 -10.584  -6.126  1.00  0.00           H  
ATOM    555  N   GLU A  37       1.410  -8.426  -9.640  1.00  0.00           N  
ATOM    556  CA  GLU A  37       2.038  -7.372 -10.399  1.00  0.00           C  
ATOM    557  C   GLU A  37       1.199  -6.105 -10.348  1.00  0.00           C  
ATOM    558  O   GLU A  37       0.256  -5.920 -11.139  1.00  0.00           O  
ATOM    559  CB  GLU A  37       2.290  -7.798 -11.840  1.00  0.00           C  
ATOM    560  CG  GLU A  37       3.208  -8.999 -11.981  1.00  0.00           C  
ATOM    561  CD  GLU A  37       4.556  -8.787 -11.334  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       5.224  -7.781 -11.640  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       5.000  -9.654 -10.548  1.00  0.00           O  
ATOM    564  H   GLU A  37       0.965  -9.160 -10.118  1.00  0.00           H  
ATOM    565  HA  GLU A  37       2.986  -7.166  -9.925  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       1.344  -8.042 -12.299  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       2.736  -6.969 -12.370  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       2.736  -9.848 -11.510  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       3.353  -9.208 -13.031  1.00  0.00           H  
ATOM    570  N   GLY A  38       1.503  -5.277  -9.386  1.00  0.00           N  
ATOM    571  CA  GLY A  38       0.793  -4.048  -9.207  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.065  -4.005  -7.887  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.395  -2.950  -7.468  1.00  0.00           O  
ATOM    574  H   GLY A  38       2.237  -5.514  -8.774  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.509  -3.240  -9.235  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.084  -3.925 -10.011  1.00  0.00           H  
ATOM    577  N   TRP A  39      -0.023  -5.142  -7.218  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.697  -5.215  -5.933  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.269  -5.629  -4.857  1.00  0.00           C  
ATOM    580  O   TRP A  39       0.839  -6.739  -4.888  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.903  -6.167  -5.941  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -3.029  -5.738  -6.830  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -3.187  -6.026  -8.150  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -4.164  -4.947  -6.454  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.343  -5.460  -8.620  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.963  -4.791  -7.601  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.584  -4.355  -5.260  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -6.154  -4.065  -7.589  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.760  -3.639  -5.251  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.534  -3.500  -6.407  1.00  0.00           C  
ATOM    591  H   TRP A  39       0.415  -5.944  -7.577  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -1.044  -4.217  -5.706  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.582  -7.146  -6.254  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.284  -6.237  -4.933  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -2.492  -6.614  -8.732  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.652  -5.538  -9.550  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -4.009  -4.441  -4.350  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.768  -3.943  -8.469  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -6.089  -3.175  -4.332  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.448  -2.928  -6.349  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.466  -4.758  -3.927  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.334  -5.004  -2.818  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.483  -5.257  -1.601  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.673  -4.828  -1.556  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.276  -3.808  -2.577  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.290  -3.557  -3.674  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.340  -4.140  -4.905  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.394  -2.643  -3.627  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.417  -3.683  -5.607  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.079  -2.752  -4.852  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.875  -1.749  -2.664  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.216  -2.001  -5.142  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       6.001  -1.004  -2.953  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.660  -1.134  -4.181  1.00  0.00           C  
ATOM    615  H   TRP A  40      -0.025  -3.904  -3.969  1.00  0.00           H  
ATOM    616  HA  TRP A  40       1.918  -5.885  -3.032  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.688  -2.909  -2.470  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.817  -3.978  -1.659  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       2.636  -4.880  -5.253  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       4.658  -3.985  -6.513  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.377  -1.635  -1.712  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.734  -2.089  -6.085  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.383  -0.308  -2.221  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.537  -0.531  -4.363  1.00  0.00           H  
ATOM    625  N   SER A  41       1.007  -5.960  -0.643  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.270  -6.220   0.549  1.00  0.00           C  
ATOM    627  C   SER A  41       1.021  -5.618   1.717  1.00  0.00           C  
ATOM    628  O   SER A  41       2.260  -5.661   1.757  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.066  -7.727   0.746  1.00  0.00           C  
ATOM    630  OG  SER A  41      -0.861  -7.986   1.796  1.00  0.00           O  
ATOM    631  H   SER A  41       1.921  -6.313  -0.714  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.693  -5.739   0.456  1.00  0.00           H  
ATOM    633  HB2 SER A  41      -0.312  -8.158  -0.169  1.00  0.00           H  
ATOM    634  HB3 SER A  41       1.012  -8.184   0.997  1.00  0.00           H  
ATOM    635  HG  SER A  41      -1.535  -7.293   1.774  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.302  -5.033   2.623  1.00  0.00           N  
ATOM    637  CA  GLY A  42       0.902  -4.434   3.760  1.00  0.00           C  
ATOM    638  C   GLY A  42      -0.126  -3.797   4.614  1.00  0.00           C  
ATOM    639  O   GLY A  42      -1.328  -3.942   4.347  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.678  -4.990   2.544  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       1.413  -5.191   4.335  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.606  -3.680   3.442  1.00  0.00           H  
ATOM    643  N   THR A  43       0.313  -3.088   5.595  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.555  -2.430   6.509  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.112  -1.003   6.636  1.00  0.00           C  
ATOM    646  O   THR A  43       1.079  -0.704   6.492  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.567  -3.134   7.918  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.463  -2.466   8.836  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.826  -3.196   8.535  1.00  0.00           C  
ATOM    650  H   THR A  43       1.279  -2.944   5.718  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.555  -2.445   6.102  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.929  -4.141   7.776  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.747  -3.149   9.459  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.204  -2.193   8.665  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.481  -3.746   7.876  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.777  -3.692   9.493  1.00  0.00           H  
ATOM    657  N   LEU A  44      -1.054  -0.119   6.822  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -0.735   1.262   7.061  1.00  0.00           C  
ATOM    659  C   LEU A  44      -0.016   1.293   8.412  1.00  0.00           C  
ATOM    660  O   LEU A  44       1.166   1.609   8.506  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.041   2.079   7.098  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -1.909   3.599   7.131  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -1.257   4.109   5.854  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.272   4.244   7.326  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.981  -0.442   6.791  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -0.082   1.617   6.279  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.614   1.820   6.219  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -2.602   1.772   7.966  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -1.280   3.880   7.962  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -0.262   3.699   5.766  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -1.200   5.187   5.887  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -1.849   3.807   5.002  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -3.162   5.318   7.336  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.693   3.917   8.266  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -3.927   3.957   6.517  1.00  0.00           H  
ATOM    676  N   ASN A  45      -0.754   0.879   9.420  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -0.281   0.674  10.798  1.00  0.00           C  
ATOM    678  C   ASN A  45      -1.441   0.103  11.593  1.00  0.00           C  
ATOM    679  O   ASN A  45      -1.449   0.116  12.826  1.00  0.00           O  
ATOM    680  CB  ASN A  45       0.214   1.991  11.469  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -0.871   3.050  11.652  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -1.566   3.094  12.672  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -0.983   3.933  10.715  1.00  0.00           N  
ATOM    684  H   ASN A  45      -1.700   0.718   9.236  1.00  0.00           H  
ATOM    685  HA  ASN A  45       0.518  -0.053  10.766  1.00  0.00           H  
ATOM    686  HB2 ASN A  45       0.612   1.758  12.445  1.00  0.00           H  
ATOM    687  HB3 ASN A  45       1.004   2.410  10.864  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -0.362   3.870   9.955  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -1.662   4.641  10.773  1.00  0.00           H  
ATOM    690  N   ASN A  46      -2.374  -0.510  10.869  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -3.662  -0.915  11.425  1.00  0.00           C  
ATOM    692  C   ASN A  46      -4.409  -1.753  10.403  1.00  0.00           C  
ATOM    693  O   ASN A  46      -4.596  -2.935  10.594  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -4.493   0.336  11.821  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.916   0.025  12.271  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -6.842   0.011  11.460  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.108  -0.190  13.542  1.00  0.00           N  
ATOM    698  H   ASN A  46      -2.162  -0.820   9.961  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -3.477  -1.514  12.304  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -3.993   0.842  12.635  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -4.541   1.004  10.974  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.341  -0.143  14.155  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.018  -0.398  13.840  1.00  0.00           H  
ATOM    704  N   LYS A  47      -4.818  -1.126   9.312  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -5.493  -1.826   8.251  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.469  -2.491   7.345  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.598  -1.813   6.776  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.355  -0.855   7.433  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.264  -1.537   6.398  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -8.307  -2.429   7.066  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -9.263  -1.630   7.952  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -10.181  -0.775   7.167  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.711  -0.162   9.219  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -6.129  -2.577   8.693  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -6.956  -0.261   8.103  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -5.689  -0.189   6.904  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -7.769  -0.788   5.807  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.645  -2.149   5.758  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.883  -2.918   6.295  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -7.809  -3.179   7.661  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -9.817  -2.309   8.578  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -8.680  -1.000   8.607  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -10.798  -1.350   6.554  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.657  -0.101   6.576  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.792  -0.227   7.807  1.00  0.00           H  
ATOM    726  N   LEU A  48      -4.558  -3.785   7.249  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -3.693  -4.575   6.408  1.00  0.00           C  
ATOM    728  C   LEU A  48      -4.535  -5.095   5.253  1.00  0.00           C  
ATOM    729  O   LEU A  48      -5.651  -5.571   5.466  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -3.080  -5.738   7.254  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.906  -6.568   6.653  1.00  0.00           C  
ATOM    732  CD1 LEU A  48      -1.265  -7.408   7.743  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -2.367  -7.494   5.527  1.00  0.00           C  
ATOM    734  H   LEU A  48      -5.247  -4.250   7.772  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.904  -3.947   6.025  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -2.734  -5.312   8.183  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -3.884  -6.422   7.487  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.154  -5.894   6.268  1.00  0.00           H  
ATOM    739 HD11 LEU A  48      -2.004  -8.075   8.163  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.881  -6.762   8.519  1.00  0.00           H  
ATOM    741 HD13 LEU A  48      -0.457  -7.986   7.322  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -2.801  -6.903   4.733  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -3.104  -8.186   5.905  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.520  -8.043   5.143  1.00  0.00           H  
ATOM    745  N   GLY A  49      -4.032  -4.979   4.054  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.770  -5.447   2.914  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.932  -5.459   1.669  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.689  -5.596   1.742  1.00  0.00           O  
ATOM    749  H   GLY A  49      -3.142  -4.579   3.935  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -5.121  -6.451   3.110  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.622  -4.803   2.755  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.587  -5.331   0.540  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.930  -5.292  -0.755  1.00  0.00           C  
ATOM    754  C   LEU A  50      -4.080  -3.899  -1.320  1.00  0.00           C  
ATOM    755  O   LEU A  50      -5.081  -3.261  -1.085  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.555  -6.307  -1.741  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -4.490  -7.807  -1.377  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -3.093  -8.234  -0.976  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -5.531  -8.208  -0.334  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.568  -5.239   0.572  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.884  -5.524  -0.620  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.597  -6.049  -1.856  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -4.072  -6.173  -2.699  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -4.696  -8.348  -2.285  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -3.079  -9.294  -0.774  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -2.800  -7.700  -0.084  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -2.405  -8.004  -1.775  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -5.437  -9.261  -0.116  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -6.521  -8.002  -0.714  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -5.370  -7.636   0.568  1.00  0.00           H  
ATOM    771  N   PHE A  51      -3.102  -3.412  -2.020  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -3.190  -2.079  -2.588  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.387  -1.972  -3.866  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.354  -2.637  -4.004  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.751  -1.003  -1.567  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.379  -1.206  -0.976  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -1.209  -1.986   0.157  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.262  -0.620  -1.553  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.039  -2.182   0.696  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       0.989  -0.813  -1.012  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.136  -1.597   0.112  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.283  -3.938  -2.168  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -4.230  -1.913  -2.829  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.749  -0.048  -2.069  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.472  -0.971  -0.764  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -2.070  -2.449   0.615  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.376  -0.005  -2.433  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.157  -2.792   1.579  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.856  -0.357  -1.465  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.115  -1.755   0.536  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.863  -1.183  -4.839  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -2.138  -0.960  -6.069  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.942  -0.031  -5.834  1.00  0.00           C  
ATOM    794  O   PRO A  52      -1.084   1.065  -5.267  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -3.167  -0.311  -6.999  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -4.147   0.343  -6.089  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -4.152  -0.460  -4.815  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.791  -1.894  -6.485  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.673   0.409  -7.636  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.641  -1.069  -7.607  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.832   1.356  -5.887  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -5.129   0.340  -6.540  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -4.212   0.194  -3.957  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.981  -1.154  -4.818  1.00  0.00           H  
ATOM    805  N   SER A  53       0.205  -0.434  -6.305  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.447   0.287  -6.086  1.00  0.00           C  
ATOM    807  C   SER A  53       1.610   1.506  -7.014  1.00  0.00           C  
ATOM    808  O   SER A  53       2.694   2.059  -7.149  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.597  -0.682  -6.263  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.479  -1.385  -7.492  1.00  0.00           O  
ATOM    811  H   SER A  53       0.245  -1.273  -6.823  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.453   0.624  -5.061  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.526  -0.134  -6.264  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.600  -1.397  -5.454  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.390  -1.493  -7.798  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.527   1.945  -7.600  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.559   3.061  -8.529  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.724   4.352  -7.751  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.600   5.159  -8.023  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.757   3.153  -9.333  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -1.197   1.848  -9.983  1.00  0.00           C  
ATOM    822  OD1 ASN A  54      -0.398   0.995 -10.320  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -2.477   1.695 -10.169  1.00  0.00           N  
ATOM    824  H   ASN A  54      -0.313   1.486  -7.396  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.384   2.929  -9.212  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -1.546   3.474  -8.671  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -0.635   3.896 -10.109  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -3.088   2.416  -9.896  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -2.805   0.871 -10.589  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.066   4.469  -6.713  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.203   5.704  -5.956  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.848   5.818  -4.842  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.977   6.869  -4.183  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.608   5.740  -5.343  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.733   5.508  -6.328  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -3.247   6.545  -7.086  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.278   4.242  -6.486  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -4.277   6.329  -7.978  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.307   4.020  -7.376  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.807   5.064  -8.123  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.584   3.690  -6.427  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.111   6.541  -6.631  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.675   4.973  -4.585  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -1.764   6.701  -4.876  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.837   7.538  -6.979  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -2.887   3.422  -5.901  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -4.669   7.149  -8.562  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -4.721   3.029  -7.487  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.612   4.890  -8.822  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.602   4.758  -4.642  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.574   4.698  -3.567  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.970   4.438  -4.113  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.134   3.704  -5.090  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.210   3.615  -2.505  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       0.907   3.957  -1.811  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       2.108   2.233  -3.134  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.541   4.004  -5.263  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.577   5.663  -3.081  1.00  0.00           H  
ATOM    859  HB  VAL A  56       2.993   3.595  -1.761  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       0.125   4.044  -2.550  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       1.010   4.889  -1.278  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.657   3.169  -1.116  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       1.334   2.256  -3.886  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       1.850   1.511  -2.373  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       3.050   1.963  -3.591  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.953   5.067  -3.514  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.347   4.907  -3.917  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.199   4.416  -2.756  1.00  0.00           C  
ATOM    869  O   LYS A  57       7.144   4.979  -1.652  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.931   6.210  -4.501  1.00  0.00           C  
ATOM    871  CG  LYS A  57       6.805   6.366  -6.025  1.00  0.00           C  
ATOM    872  CD  LYS A  57       5.366   6.376  -6.532  1.00  0.00           C  
ATOM    873  CE  LYS A  57       5.340   6.489  -8.050  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       3.972   6.505  -8.608  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.745   5.659  -2.757  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.361   4.148  -4.686  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       6.423   7.045  -4.040  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       7.978   6.261  -4.239  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       7.265   7.300  -6.313  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       7.342   5.557  -6.497  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       4.885   5.457  -6.228  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       4.836   7.211  -6.102  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       5.838   7.403  -8.335  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       5.880   5.649  -8.462  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       4.016   6.633  -9.639  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       3.414   7.292  -8.225  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       3.458   5.618  -8.424  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.950   3.359  -3.005  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.827   2.747  -2.020  1.00  0.00           C  
ATOM    890  C   GLU A  58      10.060   3.625  -1.803  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.920   3.736  -2.699  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.249   1.351  -2.503  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.227   0.631  -1.587  1.00  0.00           C  
ATOM    894  CD  GLU A  58      10.737  -0.648  -2.190  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      11.616  -0.587  -3.090  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      10.294  -1.742  -1.776  1.00  0.00           O  
ATOM    897  H   GLU A  58       7.937   2.976  -3.908  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.289   2.652  -1.090  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.365   0.738  -2.594  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.704   1.446  -3.477  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.069   1.282  -1.403  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       9.732   0.404  -0.654  1.00  0.00           H  
ATOM    903  N   LEU A  59      10.131   4.244  -0.619  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.219   5.164  -0.242  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.273   6.391  -1.155  1.00  0.00           C  
ATOM    906  O   LEU A  59      10.364   6.620  -1.967  1.00  0.00           O  
ATOM    907  CB  LEU A  59      12.608   4.463  -0.145  1.00  0.00           C  
ATOM    908  CG  LEU A  59      12.881   3.607   1.118  1.00  0.00           C  
ATOM    909  CD1 LEU A  59      11.943   2.420   1.226  1.00  0.00           C  
ATOM    910  CD2 LEU A  59      14.327   3.144   1.142  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.413   4.069   0.026  1.00  0.00           H  
ATOM    912  HA  LEU A  59      10.951   5.529   0.739  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      12.708   3.817  -1.005  1.00  0.00           H  
ATOM    914  HB3 LEU A  59      13.372   5.222  -0.209  1.00  0.00           H  
ATOM    915  HG  LEU A  59      12.720   4.223   1.991  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      10.919   2.763   1.239  1.00  0.00           H  
ATOM    917 HD12 LEU A  59      12.151   1.883   2.139  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      12.094   1.762   0.383  1.00  0.00           H  
ATOM    919 HD21 LEU A  59      14.528   2.544   0.267  1.00  0.00           H  
ATOM    920 HD22 LEU A  59      14.504   2.554   2.028  1.00  0.00           H  
ATOM    921 HD23 LEU A  59      14.981   4.003   1.145  1.00  0.00           H  
ATOM    922  N   GLU A  60      12.287   7.201  -0.993  1.00  0.00           N  
ATOM    923  CA  GLU A  60      12.445   8.371  -1.788  1.00  0.00           C  
ATOM    924  C   GLU A  60      13.788   8.325  -2.480  1.00  0.00           C  
ATOM    925  O   GLU A  60      14.823   8.549  -1.817  1.00  0.00           O  
ATOM    926  CB  GLU A  60      12.308   9.628  -0.943  1.00  0.00           C  
ATOM    927  CG  GLU A  60      12.397  10.887  -1.757  1.00  0.00           C  
ATOM    928  CD  GLU A  60      12.179  12.122  -0.948  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      11.002  12.468  -0.676  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      13.181  12.774  -0.570  1.00  0.00           O  
ATOM    931  OXT GLU A  60      13.823   8.042  -3.682  1.00  0.00           O  
ATOM    932  H   GLU A  60      12.984   7.030  -0.330  1.00  0.00           H  
ATOM    933  HA  GLU A  60      11.669   8.364  -2.540  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      11.353   9.615  -0.439  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      13.095   9.643  -0.204  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      13.380  10.930  -2.203  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      11.654  10.817  -2.534  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.132  -8.720   4.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.429  -8.186   4.368  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.198  -7.675   5.555  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.932  -8.091   6.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.574  -7.964   5.243  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.289  -9.454   5.515  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.602  -9.108   3.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.000  -8.962   3.882  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.266  -7.376   3.675  1.00  0.00           H  
ATOM     10  N   SER A   2      16.138  -6.791   5.328  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.888  -6.209   6.419  1.00  0.00           C  
ATOM     12  C   SER A   2      16.339  -4.826   6.745  1.00  0.00           C  
ATOM     13  O   SER A   2      16.373  -4.381   7.891  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.372  -6.134   6.066  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.877  -7.428   5.729  1.00  0.00           O  
ATOM     16  H   SER A   2      16.335  -6.520   4.403  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.761  -6.845   7.282  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.511  -5.475   5.222  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.922  -5.756   6.914  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.629  -7.594   4.811  1.00  0.00           H  
ATOM     21  N   MET A   3      15.782  -4.189   5.746  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.244  -2.871   5.876  1.00  0.00           C  
ATOM     23  C   MET A   3      13.801  -2.879   5.420  1.00  0.00           C  
ATOM     24  O   MET A   3      13.451  -3.572   4.458  1.00  0.00           O  
ATOM     25  CB  MET A   3      16.078  -1.882   5.047  1.00  0.00           C  
ATOM     26  CG  MET A   3      15.533  -0.462   5.001  1.00  0.00           C  
ATOM     27  SD  MET A   3      15.387   0.299   6.627  1.00  0.00           S  
ATOM     28  CE  MET A   3      14.716   1.895   6.162  1.00  0.00           C  
ATOM     29  H   MET A   3      15.687  -4.614   4.868  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.292  -2.587   6.917  1.00  0.00           H  
ATOM     31  HB2 MET A   3      17.074  -1.840   5.461  1.00  0.00           H  
ATOM     32  HB3 MET A   3      16.143  -2.254   4.035  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.193   0.146   4.401  1.00  0.00           H  
ATOM     34  HG3 MET A   3      14.556  -0.486   4.541  1.00  0.00           H  
ATOM     35  HE1 MET A   3      15.414   2.406   5.518  1.00  0.00           H  
ATOM     36  HE2 MET A   3      14.538   2.490   7.046  1.00  0.00           H  
ATOM     37  HE3 MET A   3      13.785   1.748   5.634  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.967  -2.183   6.130  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.584  -2.091   5.761  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.391  -1.120   4.629  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.467   0.098   4.830  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.296  -1.715   6.926  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.241  -3.068   5.452  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.005  -1.764   6.609  1.00  0.00           H  
ATOM     45  N   ARG A   5      11.205  -1.649   3.445  1.00  0.00           N  
ATOM     46  CA  ARG A   5      10.983  -0.843   2.269  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.546  -0.335   2.274  1.00  0.00           C  
ATOM     48  O   ARG A   5       8.604  -1.104   2.450  1.00  0.00           O  
ATOM     49  CB  ARG A   5      11.419  -1.606   0.971  1.00  0.00           C  
ATOM     50  CG  ARG A   5      10.804  -2.995   0.723  1.00  0.00           C  
ATOM     51  CD  ARG A   5       9.487  -2.933  -0.036  1.00  0.00           C  
ATOM     52  NE  ARG A   5       9.660  -2.396  -1.407  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       9.092  -2.885  -2.531  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       8.425  -4.036  -2.516  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       9.259  -2.248  -3.681  1.00  0.00           N  
ATOM     56  H   ARG A   5      11.195  -2.625   3.372  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.611   0.028   2.398  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      11.159  -0.994   0.120  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      12.494  -1.710   0.994  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      11.502  -3.585   0.147  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      10.639  -3.474   1.676  1.00  0.00           H  
ATOM     62  HD2 ARG A   5       9.046  -3.916  -0.079  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       8.846  -2.266   0.518  1.00  0.00           H  
ATOM     64  HE  ARG A   5      10.231  -1.588  -1.489  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       8.314  -4.582  -1.681  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       8.034  -4.427  -3.362  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       9.800  -1.396  -3.747  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       8.860  -2.581  -4.539  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.381   0.959   2.145  1.00  0.00           N  
ATOM     70  CA  GLN A   6       8.080   1.570   2.335  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.659   2.361   1.125  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.455   2.593   0.225  1.00  0.00           O  
ATOM     73  CB  GLN A   6       8.131   2.482   3.551  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.551   1.766   4.814  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.629   2.671   5.995  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       8.921   3.862   5.874  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       8.373   2.132   7.142  1.00  0.00           N  
ATOM     78  H   GLN A   6      10.131   1.543   1.896  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.358   0.792   2.530  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.836   3.277   3.359  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       7.152   2.908   3.710  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.851   0.975   5.033  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.528   1.332   4.651  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       8.147   1.169   7.151  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       8.409   2.680   7.953  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.421   2.786   1.108  1.00  0.00           N  
ATOM     87  CA  CYS A   7       5.896   3.561   0.021  1.00  0.00           C  
ATOM     88  C   CYS A   7       4.905   4.604   0.540  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.075   4.306   1.397  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.245   2.633  -1.010  1.00  0.00           C  
ATOM     91  SG  CYS A   7       3.960   1.568  -0.330  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.819   2.570   1.857  1.00  0.00           H  
ATOM     93  HA  CYS A   7       6.721   4.077  -0.447  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       4.797   3.230  -1.792  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.005   1.999  -1.440  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.136   2.378   0.320  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.015   5.820   0.049  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.128   6.895   0.464  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.065   7.085  -0.581  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.321   6.906  -1.777  1.00  0.00           O  
ATOM    101  CB  LYS A   8       4.891   8.202   0.675  1.00  0.00           C  
ATOM    102  CG  LYS A   8       4.044   9.373   1.168  1.00  0.00           C  
ATOM    103  CD  LYS A   8       4.854  10.646   1.306  1.00  0.00           C  
ATOM    104  CE  LYS A   8       3.973  11.806   1.751  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       4.733  13.059   1.887  1.00  0.00           N  
ATOM    106  H   LYS A   8       5.694   5.982  -0.643  1.00  0.00           H  
ATOM    107  HA  LYS A   8       3.657   6.600   1.391  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       5.679   8.035   1.389  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       5.291   8.471  -0.287  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       3.243   9.545   0.463  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       3.622   9.116   2.129  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       5.633  10.492   2.036  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       5.295  10.888   0.351  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       3.196  11.950   1.015  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       3.523  11.557   2.702  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       5.185  13.328   0.991  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       5.495  12.943   2.587  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       4.135  13.843   2.213  1.00  0.00           H  
ATOM    119  N   VAL A   9       1.924   7.481  -0.138  1.00  0.00           N  
ATOM    120  CA  VAL A   9       0.757   7.627  -0.985  1.00  0.00           C  
ATOM    121  C   VAL A   9       0.747   8.990  -1.671  1.00  0.00           C  
ATOM    122  O   VAL A   9       0.777  10.047  -1.009  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.562   7.433  -0.193  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.767   7.474  -1.123  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.542   6.131   0.594  1.00  0.00           C  
ATOM    126  H   VAL A   9       1.904   7.711   0.819  1.00  0.00           H  
ATOM    127  HA  VAL A   9       0.811   6.873  -1.754  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.652   8.252   0.505  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.793   8.426  -1.633  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -2.669   7.353  -0.542  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.694   6.677  -1.849  1.00  0.00           H  
ATOM    132 HG21 VAL A   9      -0.417   5.300  -0.084  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -1.472   6.022   1.133  1.00  0.00           H  
ATOM    134 HG23 VAL A   9       0.280   6.148   1.296  1.00  0.00           H  
ATOM    135  N   LEU A  10       0.714   8.955  -2.980  1.00  0.00           N  
ATOM    136  CA  LEU A  10       0.697  10.141  -3.805  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.717  10.507  -4.184  1.00  0.00           C  
ATOM    138  O   LEU A  10      -1.120  11.660  -4.065  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.505   9.915  -5.087  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.008   9.763  -4.933  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.637   9.429  -6.277  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       3.601  11.046  -4.379  1.00  0.00           C  
ATOM    143  H   LEU A  10       0.673   8.078  -3.426  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.145  10.955  -3.257  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.128   9.020  -5.559  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.317  10.744  -5.752  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.217   8.961  -4.241  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       4.707   9.340  -6.159  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       3.416  10.215  -6.984  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       3.236   8.493  -6.638  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       3.337  11.867  -5.027  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       4.678  10.968  -4.339  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.218  11.232  -3.388  1.00  0.00           H  
ATOM    154  N   PHE A  11      -1.470   9.533  -4.636  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.806   9.793  -5.114  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.813   9.034  -4.296  1.00  0.00           C  
ATOM    157  O   PHE A  11      -3.537   7.926  -3.831  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.937   9.437  -6.599  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.963  10.175  -7.477  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -2.191  11.493  -7.828  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.814   9.553  -7.939  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -1.292  12.177  -8.622  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       0.085  10.231  -8.733  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      -0.154  11.545  -9.075  1.00  0.00           C  
ATOM    165  H   PHE A  11      -1.143   8.607  -4.621  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.983  10.851  -4.998  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.762   8.379  -6.723  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.936   9.672  -6.934  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -3.082  11.988  -7.473  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -0.625   8.524  -7.672  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -1.478  13.207  -8.889  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       0.976   9.735  -9.084  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       0.549  12.079  -9.697  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.964   9.622  -4.124  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -6.018   9.038  -3.326  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.720   7.953  -4.072  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.989   8.071  -5.282  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -7.026  10.079  -2.866  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -6.465  11.033  -1.855  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.444  10.694  -0.638  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -6.070  12.160  -2.244  1.00  0.00           O  
ATOM    182  H   ASP A  12      -5.130  10.478  -4.576  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.554   8.606  -2.451  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.347  10.652  -3.723  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.884   9.581  -2.441  1.00  0.00           H  
ATOM    186  N   TYR A  13      -7.013   6.897  -3.367  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.662   5.762  -3.947  1.00  0.00           C  
ATOM    188  C   TYR A  13      -9.053   5.579  -3.384  1.00  0.00           C  
ATOM    189  O   TYR A  13     -10.026   5.654  -4.127  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.821   4.500  -3.716  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.444   3.205  -4.206  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -8.003   3.103  -5.472  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -7.466   2.079  -3.389  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -8.569   1.926  -5.904  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -8.028   0.896  -3.820  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.581   0.828  -5.077  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -9.145  -0.342  -5.516  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.771   6.903  -2.418  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.732   5.927  -5.011  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.851   4.608  -4.171  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -6.692   4.403  -2.648  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.997   3.966  -6.121  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -7.031   2.136  -2.403  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.999   1.866  -6.891  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -8.034   0.033  -3.170  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -8.973  -0.387  -6.465  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.126   5.397  -2.055  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.354   5.004  -1.370  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.749   3.597  -1.864  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.269   3.432  -2.978  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.492   6.036  -1.572  1.00  0.00           C  
ATOM    212  OG  SER A  14     -12.689   5.666  -0.893  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.326   5.549  -1.515  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.094   4.933  -0.323  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.170   7.000  -1.208  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -11.693   6.100  -2.629  1.00  0.00           H  
ATOM    217  HG  SER A  14     -13.235   5.166  -1.510  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.449   2.558  -1.066  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -10.676   1.162  -1.465  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.150   0.854  -1.729  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.042   1.570  -1.268  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.157   0.371  -0.265  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.263   1.310   0.867  1.00  0.00           C  
ATOM    224  CD  PRO A  15      -9.910   2.640   0.307  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.101   0.910  -2.344  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -10.755  -0.515  -0.111  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.125   0.104  -0.438  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.283   1.306   1.218  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -9.580   1.030   1.656  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -10.387   3.406   0.898  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -8.840   2.777   0.299  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.400  -0.190  -2.476  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -13.747  -0.570  -2.823  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.250  -1.577  -1.808  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.418  -1.545  -1.395  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -13.782  -1.183  -4.226  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -13.288  -0.262  -5.338  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -14.151   0.966  -5.521  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -15.114   0.936  -6.271  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -13.804   2.049  -4.873  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.667  -0.777  -2.782  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.372   0.311  -2.803  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.169  -2.071  -4.227  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -14.801  -1.466  -4.448  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -12.286   0.062  -5.097  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -13.270  -0.816  -6.265  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -13.012   2.038  -4.297  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -14.346   2.861  -4.997  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.369  -2.474  -1.418  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -13.682  -3.489  -0.428  1.00  0.00           C  
ATOM    251  C   ASN A  17     -12.836  -3.255   0.790  1.00  0.00           C  
ATOM    252  O   ASN A  17     -12.097  -2.275   0.864  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -13.378  -4.906  -0.933  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.012  -5.251  -2.248  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -15.161  -5.686  -2.308  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -13.261  -5.109  -3.299  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.464  -2.459  -1.815  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -14.727  -3.419  -0.166  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -12.311  -5.009  -1.050  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -13.712  -5.617  -0.190  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -12.344  -4.778  -3.156  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -13.622  -5.377  -4.174  1.00  0.00           H  
ATOM    263  N   GLU A  18     -12.912  -4.175   1.728  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.147  -4.105   2.962  1.00  0.00           C  
ATOM    265  C   GLU A  18     -10.760  -4.705   2.715  1.00  0.00           C  
ATOM    266  O   GLU A  18      -9.840  -4.552   3.520  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -12.832  -4.900   4.103  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -14.341  -4.674   4.291  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -15.182  -5.289   3.188  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -15.266  -6.523   3.098  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -15.770  -4.555   2.384  1.00  0.00           O  
ATOM    272  H   GLU A  18     -13.533  -4.925   1.611  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.060  -3.069   3.247  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -12.677  -5.954   3.934  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -12.339  -4.638   5.027  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -14.646  -5.118   5.228  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -14.532  -3.612   4.320  1.00  0.00           H  
ATOM    278  N   ASP A  19     -10.640  -5.390   1.590  1.00  0.00           N  
ATOM    279  CA  ASP A  19      -9.416  -6.083   1.193  1.00  0.00           C  
ATOM    280  C   ASP A  19      -8.333  -5.105   0.766  1.00  0.00           C  
ATOM    281  O   ASP A  19      -7.152  -5.263   1.127  1.00  0.00           O  
ATOM    282  CB  ASP A  19      -9.718  -7.081   0.063  1.00  0.00           C  
ATOM    283  CG  ASP A  19      -8.489  -7.820  -0.436  1.00  0.00           C  
ATOM    284  OD1 ASP A  19      -8.015  -8.760   0.257  1.00  0.00           O  
ATOM    285  OD2 ASP A  19      -8.009  -7.522  -1.535  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.422  -5.432   1.004  1.00  0.00           H  
ATOM    287  HA  ASP A  19      -9.060  -6.635   2.049  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -10.427  -7.812   0.420  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -10.159  -6.547  -0.766  1.00  0.00           H  
ATOM    290  N   GLU A  20      -8.711  -4.108  -0.002  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.759  -3.110  -0.430  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.386  -2.211   0.742  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.206  -1.951   1.633  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.261  -2.245  -1.594  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.793  -2.987  -2.798  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.236  -3.359  -2.636  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -11.100  -2.529  -2.949  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -10.537  -4.473  -2.200  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.641  -4.063  -0.310  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -6.869  -3.638  -0.740  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.077  -1.643  -1.230  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.456  -1.599  -1.913  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.692  -2.358  -3.671  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.214  -3.889  -2.932  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.172  -1.742   0.740  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.678  -0.914   1.797  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.112   0.531   1.589  1.00  0.00           C  
ATOM    308  O   LEU A  21      -6.272   0.999   0.446  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.152  -1.011   1.886  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.496  -0.290   3.066  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -3.986  -0.857   4.393  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -1.990  -0.387   2.974  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.590  -1.964  -0.022  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.102  -1.278   2.720  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -3.869  -2.052   1.926  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.748  -0.587   0.979  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -3.775   0.753   3.019  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -3.762  -1.912   4.436  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -5.052  -0.706   4.483  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -3.487  -0.352   5.206  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.695  -1.425   2.999  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -1.540   0.137   3.804  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.659   0.057   2.048  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.322   1.214   2.685  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.700   2.597   2.689  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.554   3.465   2.281  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.559   3.588   2.989  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.219   2.979   4.051  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -8.503   2.278   4.338  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -8.856   2.232   5.813  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -8.168   1.532   6.586  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -9.858   2.866   6.224  1.00  0.00           O  
ATOM    333  H   GLU A  22      -6.212   0.761   3.546  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.498   2.722   1.973  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -6.489   2.705   4.798  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -7.394   4.044   4.085  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.244   2.841   3.786  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -8.423   1.302   3.890  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.687   4.010   1.120  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.689   4.918   0.579  1.00  0.00           C  
ATOM    341  C   LEU A  23      -5.184   6.328   0.717  1.00  0.00           C  
ATOM    342  O   LEU A  23      -6.164   6.710   0.054  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -4.398   4.650  -0.903  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.954   3.244  -1.292  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.550   3.212  -2.753  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.817   2.788  -0.426  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.509   3.759   0.652  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.778   4.803   1.146  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -5.288   4.897  -1.459  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.626   5.341  -1.207  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.783   2.564  -1.162  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.759   3.928  -2.916  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -4.400   3.464  -3.371  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.194   2.227  -3.012  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.134   2.779   0.607  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.993   3.477  -0.546  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.505   1.797  -0.719  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.556   7.080   1.578  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.901   8.459   1.812  1.00  0.00           C  
ATOM    360  C   ILE A  24      -3.686   9.293   1.458  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.559   8.918   1.817  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -5.266   8.725   3.309  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -6.334   7.731   3.831  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -5.745  10.164   3.500  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -7.659   7.761   3.090  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.791   6.723   2.085  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.732   8.729   1.179  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -4.362   8.604   3.886  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -5.946   6.727   3.757  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -6.529   7.953   4.871  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -6.012  10.322   4.534  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -6.607  10.343   2.876  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -4.953  10.844   3.222  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -7.497   7.455   2.069  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -8.057   8.765   3.102  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -8.358   7.088   3.563  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.898  10.371   0.727  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.826  11.262   0.319  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.956  11.715   1.518  1.00  0.00           C  
ATOM    380  O   VAL A  25      -2.465  12.156   2.562  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -3.380  12.506  -0.446  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -4.313  13.341   0.428  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -2.253  13.359  -1.010  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.815  10.576   0.429  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -2.195  10.704  -0.358  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.971  12.137  -1.272  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -3.773  13.651   1.312  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -5.167  12.748   0.718  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -4.640  14.215  -0.114  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -2.668  14.211  -1.527  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -1.668  12.771  -1.700  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -1.623  13.699  -0.202  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.664  11.525   1.381  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.257  12.004   2.374  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.629  10.980   3.421  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.487  11.253   4.276  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.331  11.044   0.593  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.161  12.322   1.877  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -0.185  12.858   2.864  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.029   9.816   3.380  1.00  0.00           N  
ATOM    401  CA  ASP A  27       0.336   8.815   4.384  1.00  0.00           C  
ATOM    402  C   ASP A  27       1.400   7.852   3.841  1.00  0.00           C  
ATOM    403  O   ASP A  27       1.715   7.882   2.639  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -0.916   8.055   4.809  1.00  0.00           C  
ATOM    405  CG  ASP A  27      -0.856   7.612   6.258  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       0.197   7.137   6.722  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -1.860   7.751   6.979  1.00  0.00           O  
ATOM    408  H   ASP A  27      -0.632   9.611   2.682  1.00  0.00           H  
ATOM    409  HA  ASP A  27       0.749   9.333   5.236  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -1.784   8.685   4.676  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -1.010   7.178   4.188  1.00  0.00           H  
ATOM    412  N   VAL A  28       1.938   7.014   4.696  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.002   6.109   4.335  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.652   4.659   4.720  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.069   4.393   5.782  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.350   6.555   4.979  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       4.303   6.500   6.502  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.538   5.771   4.427  1.00  0.00           C  
ATOM    419  H   VAL A  28       1.571   6.978   5.608  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.105   6.153   3.262  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.470   7.593   4.710  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       3.523   7.156   6.860  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       5.252   6.816   6.907  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       4.090   5.489   6.815  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       5.611   5.926   3.360  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       5.400   4.719   4.628  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       6.447   6.109   4.903  1.00  0.00           H  
ATOM    428  N   ILE A  29       2.988   3.749   3.847  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.701   2.346   4.016  1.00  0.00           C  
ATOM    430  C   ILE A  29       4.006   1.583   4.138  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.962   1.859   3.396  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.981   1.810   2.758  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.746   2.639   2.444  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.610   0.335   2.915  1.00  0.00           C  
ATOM    435  CD1 ILE A  29       0.133   2.300   1.119  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.468   4.019   3.031  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.069   2.189   4.875  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.670   1.889   1.931  1.00  0.00           H  
ATOM    439 HG12 ILE A  29       0.001   2.467   3.207  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.015   3.685   2.431  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.952   0.218   3.762  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       2.507  -0.246   3.074  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       1.113  -0.008   2.019  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.144   1.257   1.103  1.00  0.00           H  
ATOM    445 HD12 ILE A  29       0.842   2.500   0.329  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.749   2.906   0.969  1.00  0.00           H  
ATOM    447  N   ASP A  30       4.054   0.638   5.041  1.00  0.00           N  
ATOM    448  CA  ASP A  30       5.197  -0.228   5.150  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.859  -1.451   4.327  1.00  0.00           C  
ATOM    450  O   ASP A  30       4.126  -2.350   4.781  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.473  -0.621   6.613  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.853  -1.241   6.841  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.071  -2.439   6.528  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       7.737  -0.534   7.397  1.00  0.00           O  
ATOM    455  H   ASP A  30       3.285   0.491   5.635  1.00  0.00           H  
ATOM    456  HA  ASP A  30       6.048   0.273   4.716  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.400   0.263   7.230  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.723  -1.329   6.929  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.264  -1.433   3.081  1.00  0.00           N  
ATOM    460  CA  VAL A  31       4.939  -2.505   2.189  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.833  -3.697   2.447  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.053  -3.632   2.308  1.00  0.00           O  
ATOM    463  CB  VAL A  31       4.886  -2.071   0.680  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.177  -1.439   0.204  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       4.494  -3.239  -0.218  1.00  0.00           C  
ATOM    466  H   VAL A  31       5.824  -0.693   2.768  1.00  0.00           H  
ATOM    467  HA  VAL A  31       3.950  -2.818   2.489  1.00  0.00           H  
ATOM    468  HB  VAL A  31       4.116  -1.319   0.597  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.958  -2.178   0.274  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       6.418  -0.589   0.825  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       6.072  -1.122  -0.823  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       4.485  -2.912  -1.247  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       3.511  -3.593   0.057  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       5.208  -4.041  -0.101  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.209  -4.760   2.886  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.905  -5.951   3.275  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.457  -6.640   2.056  1.00  0.00           C  
ATOM    478  O   ILE A  32       7.669  -6.840   1.947  1.00  0.00           O  
ATOM    479  CB  ILE A  32       4.974  -6.913   4.053  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.338  -6.170   5.242  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.758  -8.137   4.532  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.387  -7.007   6.069  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.232  -4.752   2.931  1.00  0.00           H  
ATOM    484  HA  ILE A  32       6.722  -5.666   3.922  1.00  0.00           H  
ATOM    485  HB  ILE A  32       4.191  -7.246   3.387  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.119  -5.815   5.896  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.789  -5.318   4.868  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       6.550  -7.819   5.194  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       6.192  -8.640   3.680  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.097  -8.812   5.055  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       2.606  -7.394   5.430  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       2.951  -6.399   6.848  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.929  -7.829   6.511  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.581  -6.980   1.135  1.00  0.00           N  
ATOM    495  CA  GLU A  33       5.982  -7.616  -0.079  1.00  0.00           C  
ATOM    496  C   GLU A  33       4.979  -7.379  -1.190  1.00  0.00           C  
ATOM    497  O   GLU A  33       3.993  -6.661  -1.006  1.00  0.00           O  
ATOM    498  CB  GLU A  33       6.373  -9.108   0.130  1.00  0.00           C  
ATOM    499  CG  GLU A  33       5.424  -9.948   0.984  1.00  0.00           C  
ATOM    500  CD  GLU A  33       4.063 -10.110   0.404  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       3.914 -10.867  -0.564  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       3.111  -9.502   0.920  1.00  0.00           O  
ATOM    503  H   GLU A  33       4.619  -6.793   1.243  1.00  0.00           H  
ATOM    504  HA  GLU A  33       6.868  -7.077  -0.381  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       6.453  -9.589  -0.834  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       7.346  -9.127   0.600  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       5.848 -10.934   1.106  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       5.335  -9.483   1.955  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.236  -7.942  -2.322  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.430  -7.717  -3.479  1.00  0.00           C  
ATOM    511  C   GLU A  34       4.009  -9.025  -4.123  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.847  -9.834  -4.533  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.189  -6.802  -4.448  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.644  -7.184  -4.640  1.00  0.00           C  
ATOM    515  CD  GLU A  34       7.421  -6.195  -5.446  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       7.948  -5.230  -4.871  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       7.557  -6.379  -6.659  1.00  0.00           O  
ATOM    518  H   GLU A  34       5.997  -8.553  -2.402  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.541  -7.197  -3.157  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.703  -6.839  -5.413  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.150  -5.789  -4.076  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.094  -7.210  -3.661  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       6.701  -8.154  -5.109  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.713  -9.254  -4.157  1.00  0.00           N  
ATOM    525  CA  VAL A  35       2.150 -10.450  -4.784  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.869 -10.209  -6.262  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.807 -11.147  -7.067  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.858 -10.944  -4.072  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       1.174 -11.429  -2.671  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.202  -9.843  -4.018  1.00  0.00           C  
ATOM    531  H   VAL A  35       2.114  -8.611  -3.724  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.902 -11.223  -4.713  1.00  0.00           H  
ATOM    533  HB  VAL A  35       0.459 -11.775  -4.635  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       1.871 -12.253  -2.724  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       0.264 -11.755  -2.190  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       1.613 -10.620  -2.107  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -1.082 -10.213  -3.515  1.00  0.00           H  
ATOM    538 HG22 VAL A  35      -0.460  -9.542  -5.022  1.00  0.00           H  
ATOM    539 HG23 VAL A  35       0.191  -8.994  -3.478  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.690  -8.961  -6.608  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.471  -8.558  -7.962  1.00  0.00           C  
ATOM    542  C   GLU A  36       2.338  -7.380  -8.279  1.00  0.00           C  
ATOM    543  O   GLU A  36       2.962  -6.808  -7.390  1.00  0.00           O  
ATOM    544  CB  GLU A  36       0.008  -8.202  -8.234  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -0.942  -9.377  -8.364  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -2.305  -8.948  -8.861  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -2.415  -8.502 -10.031  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -3.294  -9.045  -8.112  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.720  -8.246  -5.936  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.756  -9.378  -8.601  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.335  -7.593  -7.410  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -0.040  -7.609  -9.132  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -0.527 -10.087  -9.064  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -1.056  -9.848  -7.399  1.00  0.00           H  
ATOM    555  N   GLU A  37       2.392  -7.032  -9.539  1.00  0.00           N  
ATOM    556  CA  GLU A  37       3.138  -5.878  -9.971  1.00  0.00           C  
ATOM    557  C   GLU A  37       2.345  -4.631  -9.649  1.00  0.00           C  
ATOM    558  O   GLU A  37       2.871  -3.652  -9.092  1.00  0.00           O  
ATOM    559  CB  GLU A  37       3.396  -5.941 -11.472  1.00  0.00           C  
ATOM    560  CG  GLU A  37       4.176  -7.161 -11.920  1.00  0.00           C  
ATOM    561  CD  GLU A  37       4.362  -7.192 -13.406  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       3.476  -7.690 -14.113  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       5.401  -6.703 -13.905  1.00  0.00           O  
ATOM    564  H   GLU A  37       1.928  -7.584 -10.205  1.00  0.00           H  
ATOM    565  HA  GLU A  37       4.078  -5.867  -9.446  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       2.448  -5.943 -11.987  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       3.950  -5.061 -11.764  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       5.148  -7.147 -11.451  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       3.646  -8.051 -11.615  1.00  0.00           H  
ATOM    570  N   GLY A  38       1.071  -4.686  -9.975  1.00  0.00           N  
ATOM    571  CA  GLY A  38       0.202  -3.566  -9.764  1.00  0.00           C  
ATOM    572  C   GLY A  38      -0.349  -3.521  -8.367  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.641  -2.452  -7.847  1.00  0.00           O  
ATOM    574  H   GLY A  38       0.716  -5.503 -10.383  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       0.767  -2.664  -9.941  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -0.618  -3.618 -10.464  1.00  0.00           H  
ATOM    577  N   TRP A  39      -0.470  -4.670  -7.754  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -1.029  -4.755  -6.428  1.00  0.00           C  
ATOM    579  C   TRP A  39      -0.005  -5.240  -5.420  1.00  0.00           C  
ATOM    580  O   TRP A  39       0.512  -6.364  -5.511  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -2.283  -5.635  -6.409  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -3.445  -5.078  -7.185  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -3.714  -5.269  -8.507  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -4.503  -4.246  -6.679  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.872  -4.614  -8.851  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -5.372  -3.980  -7.750  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.799  -3.704  -5.427  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -6.516  -3.196  -7.605  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.922  -2.935  -5.283  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.774  -2.685  -6.364  1.00  0.00           C  
ATOM    591  H   TRP A  39      -0.165  -5.487  -8.197  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -1.308  -3.755  -6.139  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -2.046  -6.599  -6.830  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.597  -5.773  -5.386  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -3.098  -5.854  -9.172  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -5.278  -4.605  -9.745  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -4.171  -3.862  -4.564  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -7.183  -2.995  -8.429  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -6.138  -2.521  -4.310  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.648  -2.070  -6.201  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.286  -4.392  -4.475  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.231  -4.682  -3.424  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.511  -4.948  -2.127  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.583  -4.428  -1.904  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.211  -3.524  -3.234  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.240  -3.387  -4.312  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.411  -4.196  -5.391  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.253  -2.381  -4.399  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.491  -3.789  -6.121  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.016  -2.659  -5.547  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.589  -1.270  -3.615  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.095  -1.871  -5.928  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.658  -0.488  -3.998  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.398  -0.789  -5.145  1.00  0.00           C  
ATOM    615  H   TRP A  40      -0.178  -3.523  -4.462  1.00  0.00           H  
ATOM    616  HA  TRP A  40       1.788  -5.563  -3.704  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.656  -2.599  -3.198  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.725  -3.660  -2.293  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       2.786  -5.053  -5.601  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       4.821  -4.242  -6.930  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.028  -1.024  -2.725  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.677  -2.086  -6.812  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       5.933   0.375  -3.408  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.228  -0.147  -5.405  1.00  0.00           H  
ATOM    625  N   SER A  41       1.102  -5.756  -1.296  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.559  -6.080  -0.019  1.00  0.00           C  
ATOM    627  C   SER A  41       1.375  -5.426   1.101  1.00  0.00           C  
ATOM    628  O   SER A  41       2.497  -5.852   1.432  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.483  -7.597   0.115  1.00  0.00           C  
ATOM    630  OG  SER A  41       1.481  -8.222  -0.695  1.00  0.00           O  
ATOM    631  H   SER A  41       1.961  -6.188  -1.503  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.443  -5.680   0.015  1.00  0.00           H  
ATOM    633  HB2 SER A  41       0.688  -7.854   1.144  1.00  0.00           H  
ATOM    634  HB3 SER A  41      -0.493  -7.953  -0.180  1.00  0.00           H  
ATOM    635  HG  SER A  41       2.185  -8.546  -0.107  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.832  -4.379   1.656  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.533  -3.651   2.674  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.645  -3.298   3.819  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.574  -3.427   3.726  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.079  -4.119   1.387  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.343  -4.263   3.042  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.939  -2.742   2.256  1.00  0.00           H  
ATOM    643  N   THR A  43       1.233  -2.868   4.889  1.00  0.00           N  
ATOM    644  CA  THR A  43       0.491  -2.514   6.050  1.00  0.00           C  
ATOM    645  C   THR A  43       0.624  -1.023   6.299  1.00  0.00           C  
ATOM    646  O   THR A  43       1.729  -0.465   6.230  1.00  0.00           O  
ATOM    647  CB  THR A  43       0.925  -3.373   7.290  1.00  0.00           C  
ATOM    648  OG1 THR A  43       0.209  -3.003   8.476  1.00  0.00           O  
ATOM    649  CG2 THR A  43       2.422  -3.306   7.548  1.00  0.00           C  
ATOM    650  H   THR A  43       2.211  -2.753   4.908  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.547  -2.721   5.833  1.00  0.00           H  
ATOM    652  HB  THR A  43       0.661  -4.395   7.062  1.00  0.00           H  
ATOM    653  HG1 THR A  43       0.745  -2.388   8.991  1.00  0.00           H  
ATOM    654 HG21 THR A  43       2.662  -3.914   8.408  1.00  0.00           H  
ATOM    655 HG22 THR A  43       2.709  -2.281   7.735  1.00  0.00           H  
ATOM    656 HG23 THR A  43       2.946  -3.684   6.682  1.00  0.00           H  
ATOM    657  N   LEU A  44      -0.496  -0.369   6.525  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -0.493   1.059   6.771  1.00  0.00           C  
ATOM    659  C   LEU A  44       0.014   1.287   8.176  1.00  0.00           C  
ATOM    660  O   LEU A  44       1.068   1.897   8.392  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -1.902   1.645   6.580  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -2.048   3.152   6.799  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -1.162   3.921   5.840  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.493   3.574   6.636  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.337  -0.880   6.553  1.00  0.00           H  
ATOM    666  HA  LEU A  44       0.193   1.514   6.070  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.218   1.427   5.571  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -2.572   1.139   7.259  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -1.735   3.394   7.804  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -0.130   3.665   6.025  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -1.299   4.981   6.000  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -1.419   3.667   4.823  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -3.569   4.642   6.777  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -4.092   3.070   7.380  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -3.839   3.312   5.647  1.00  0.00           H  
ATOM    676  N   ASN A  45      -0.734   0.793   9.121  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -0.304   0.756  10.490  1.00  0.00           C  
ATOM    678  C   ASN A  45      -0.265  -0.688  10.907  1.00  0.00           C  
ATOM    679  O   ASN A  45       0.805  -1.286  11.000  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -1.198   1.590  11.441  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -1.143   3.101  11.211  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -2.096   3.826  11.519  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -0.056   3.598  10.674  1.00  0.00           N  
ATOM    684  H   ASN A  45      -1.625   0.447   8.892  1.00  0.00           H  
ATOM    685  HA  ASN A  45       0.708   1.132  10.512  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -2.223   1.282  11.309  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -0.906   1.386  12.459  1.00  0.00           H  
ATOM    688 HD21 ASN A  45       0.686   2.999  10.437  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -0.008   4.561  10.504  1.00  0.00           H  
ATOM    690  N   ASN A  46      -1.429  -1.279  11.076  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -1.513  -2.702  11.412  1.00  0.00           C  
ATOM    692  C   ASN A  46      -2.346  -3.452  10.415  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.302  -4.682  10.362  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -2.042  -2.958  12.830  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -1.039  -2.626  13.909  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -0.225  -3.470  14.300  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -1.089  -1.425  14.408  1.00  0.00           N  
ATOM    698  H   ASN A  46      -2.253  -0.752  10.982  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -0.506  -3.087  11.349  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -2.922  -2.354  12.992  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -2.311  -4.001  12.919  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -1.755  -0.786  14.078  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -0.457  -1.191  15.120  1.00  0.00           H  
ATOM    704  N   LYS A  47      -3.083  -2.734   9.615  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -3.927  -3.343   8.632  1.00  0.00           C  
ATOM    706  C   LYS A  47      -3.119  -3.645   7.387  1.00  0.00           C  
ATOM    707  O   LYS A  47      -2.570  -2.731   6.746  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -5.102  -2.425   8.294  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -6.128  -3.026   7.338  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.234  -2.028   6.999  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -7.970  -1.541   8.245  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.056  -0.610   7.906  1.00  0.00           N  
ATOM    713  H   LYS A  47      -3.060  -1.757   9.662  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -4.309  -4.266   9.041  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -5.606  -2.170   9.215  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -4.713  -1.522   7.846  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -5.625  -3.313   6.426  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.565  -3.899   7.799  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -6.796  -1.176   6.502  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -7.942  -2.504   6.336  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -8.382  -2.386   8.773  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.269  -1.032   8.889  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.525  -0.261   8.763  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.768  -1.078   7.310  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -8.688   0.212   7.372  1.00  0.00           H  
ATOM    726  N   LEU A  48      -2.999  -4.907   7.091  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -2.350  -5.362   5.901  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.388  -5.362   4.801  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.459  -5.949   4.961  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -1.790  -6.779   6.123  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.145  -7.477   4.916  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       0.062  -6.713   4.423  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -0.764  -8.904   5.265  1.00  0.00           C  
ATOM    734  H   LEU A  48      -3.389  -5.581   7.690  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -1.545  -4.684   5.662  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.042  -6.713   6.901  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -2.595  -7.404   6.482  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.865  -7.509   4.111  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       0.765  -6.596   5.234  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.246  -5.740   4.069  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.528  -7.260   3.618  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.311  -9.377   4.406  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -1.650  -9.451   5.551  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -0.062  -8.900   6.085  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.116  -4.680   3.738  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.062  -4.619   2.675  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.391  -4.623   1.346  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.171  -4.418   1.255  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.256  -4.210   3.648  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.711  -5.478   2.748  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -4.656  -3.723   2.774  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.159  -4.847   0.327  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.648  -4.886  -1.009  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.903  -3.522  -1.630  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.955  -2.942  -1.413  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.372  -5.978  -1.792  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.739  -6.392  -3.108  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -2.385  -7.042  -2.868  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -4.656  -7.325  -3.871  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.123  -4.972   0.466  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.589  -5.090  -0.979  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -4.446  -6.851  -1.164  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -5.369  -5.622  -2.000  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -3.580  -5.506  -3.703  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -2.506  -7.909  -2.235  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -1.722  -6.338  -2.383  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -1.958  -7.346  -3.812  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -4.849  -8.206  -3.276  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -4.185  -7.616  -4.798  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -5.588  -6.823  -4.081  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.966  -2.994  -2.352  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -3.128  -1.663  -2.897  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.415  -1.508  -4.233  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.416  -2.189  -4.493  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.633  -0.599  -1.894  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.173  -0.694  -1.538  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.758  -1.469  -0.476  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.220  -0.007  -2.273  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.572  -1.560  -0.154  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.111  -0.098  -1.953  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.508  -0.876  -0.893  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.141  -3.497  -2.526  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -4.185  -1.509  -3.053  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.794   0.378  -2.323  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.212  -0.683  -0.987  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.492  -2.007   0.106  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.531   0.606  -3.107  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.881  -2.173   0.679  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.847   0.437  -2.532  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.555  -0.947  -0.643  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.945  -0.642  -5.107  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -2.328  -0.342  -6.387  1.00  0.00           C  
ATOM    793  C   PRO A  52      -1.043   0.494  -6.223  1.00  0.00           C  
ATOM    794  O   PRO A  52      -1.061   1.613  -5.682  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -3.404   0.447  -7.129  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -4.235   1.053  -6.058  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -4.220   0.085  -4.927  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -2.097  -1.251  -6.926  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.945   1.198  -7.756  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.985  -0.234  -7.731  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.787   1.984  -5.745  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -5.245   1.213  -6.408  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -4.241   0.604  -3.981  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -5.057  -0.592  -5.004  1.00  0.00           H  
ATOM    805  N   SER A  53       0.045  -0.035  -6.720  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.362   0.569  -6.606  1.00  0.00           C  
ATOM    807  C   SER A  53       1.515   1.860  -7.445  1.00  0.00           C  
ATOM    808  O   SER A  53       2.483   2.611  -7.284  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.412  -0.475  -6.985  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.041  -1.142  -8.191  1.00  0.00           O  
ATOM    811  H   SER A  53      -0.031  -0.899  -7.188  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.506   0.819  -5.565  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.364   0.011  -7.132  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.493  -1.208  -6.195  1.00  0.00           H  
ATOM    815  HG  SER A  53       2.451  -2.020  -8.194  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.545   2.123  -8.304  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.571   3.302  -9.171  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.218   4.580  -8.402  1.00  0.00           C  
ATOM    819  O   ASN A  54       0.480   5.686  -8.855  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.354   3.092 -10.400  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -0.473   4.315 -11.313  1.00  0.00           C  
ATOM    822  OD1 ASN A  54       0.368   4.545 -12.187  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -1.547   5.057 -11.171  1.00  0.00           N  
ATOM    824  H   ASN A  54      -0.201   1.491  -8.366  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.587   3.409  -9.521  1.00  0.00           H  
ATOM    826  HB2 ASN A  54       0.031   2.276 -10.994  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -1.340   2.831 -10.046  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -2.214   4.793 -10.502  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -1.639   5.844 -11.748  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.346   4.440  -7.226  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.714   5.620  -6.460  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.283   5.915  -5.346  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.069   6.824  -4.542  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -2.141   5.521  -5.896  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -3.228   5.411  -6.940  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -3.209   6.207  -8.081  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -4.273   4.528  -6.771  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -4.210   6.112  -9.026  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -5.278   4.427  -7.713  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -5.245   5.219  -8.842  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.507   3.544  -6.858  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.679   6.451  -7.149  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -2.203   4.648  -5.263  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -2.338   6.400  -5.298  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.399   6.905  -8.237  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -4.303   3.911  -5.886  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -4.184   6.736  -9.906  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -6.087   3.727  -7.567  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -6.029   5.141  -9.580  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.379   5.185  -5.313  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.382   5.353  -4.265  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.770   5.429  -4.886  1.00  0.00           C  
ATOM    853  O   VAL A  56       3.926   5.152  -6.070  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.374   4.159  -3.239  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.028   4.008  -2.541  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       2.778   2.846  -3.907  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.562   4.536  -6.028  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.174   6.270  -3.734  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.103   4.386  -2.476  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       1.068   3.160  -1.874  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.253   3.852  -3.276  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.810   4.899  -1.972  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       2.806   2.057  -3.173  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       3.756   2.954  -4.355  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       2.058   2.602  -4.674  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.759   5.836  -4.113  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.129   5.754  -4.542  1.00  0.00           C  
ATOM    868  C   LYS A  57       6.943   5.196  -3.397  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.631   5.467  -2.225  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.715   7.097  -5.033  1.00  0.00           C  
ATOM    871  CG  LYS A  57       7.165   8.117  -3.972  1.00  0.00           C  
ATOM    872  CD  LYS A  57       6.028   8.721  -3.181  1.00  0.00           C  
ATOM    873  CE  LYS A  57       6.531   9.819  -2.241  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       7.258  10.890  -2.963  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.578   6.201  -3.221  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.156   5.029  -5.343  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       7.583   6.848  -5.618  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       5.993   7.569  -5.682  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       7.824   7.617  -3.278  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       7.714   8.905  -4.465  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       5.315   9.140  -3.873  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       5.555   7.944  -2.599  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       5.684  10.258  -1.735  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       7.192   9.373  -1.511  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       7.509  11.681  -2.334  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       6.740  11.290  -3.770  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       8.156  10.525  -3.336  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.945   4.438  -3.710  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.736   3.770  -2.714  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.856   4.665  -2.173  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.428   5.488  -2.900  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.289   2.464  -3.291  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.254   1.744  -2.386  1.00  0.00           C  
ATOM    894  CD  GLU A  58      10.740   0.448  -2.939  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      10.596   0.183  -4.155  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      11.237  -0.361  -2.153  1.00  0.00           O  
ATOM    897  H   GLU A  58       8.205   4.323  -4.650  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.078   3.519  -1.895  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.469   1.795  -3.503  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.803   2.688  -4.213  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.109   2.382  -2.219  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       9.764   1.560  -1.441  1.00  0.00           H  
ATOM    903  N   LEU A  59      10.135   4.510  -0.894  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.197   5.213  -0.222  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.834   4.283   0.803  1.00  0.00           C  
ATOM    906  O   LEU A  59      11.301   3.186   1.081  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.733   6.543   0.451  1.00  0.00           C  
ATOM    908  CG  LEU A  59       9.763   6.467   1.658  1.00  0.00           C  
ATOM    909  CD1 LEU A  59       9.657   7.830   2.319  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       8.377   6.013   1.236  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.612   3.858  -0.371  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.947   5.430  -0.969  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.616   7.066   0.783  1.00  0.00           H  
ATOM    914  HB3 LEU A  59      10.264   7.146  -0.313  1.00  0.00           H  
ATOM    915  HG  LEU A  59      10.155   5.770   2.385  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      10.631   8.144   2.663  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       8.980   7.772   3.158  1.00  0.00           H  
ATOM    918 HD13 LEU A  59       9.283   8.547   1.604  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       7.733   5.974   2.102  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       8.441   5.030   0.792  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       7.971   6.707   0.516  1.00  0.00           H  
ATOM    922  N   GLU A  60      12.956   4.685   1.329  1.00  0.00           N  
ATOM    923  CA  GLU A  60      13.665   3.933   2.301  1.00  0.00           C  
ATOM    924  C   GLU A  60      14.180   4.892   3.365  1.00  0.00           C  
ATOM    925  O   GLU A  60      15.211   5.565   3.125  1.00  0.00           O  
ATOM    926  CB  GLU A  60      14.823   3.186   1.637  1.00  0.00           C  
ATOM    927  CG  GLU A  60      15.587   2.309   2.586  1.00  0.00           C  
ATOM    928  CD  GLU A  60      16.692   1.539   1.923  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      17.702   2.161   1.516  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      16.605   0.290   1.830  1.00  0.00           O  
ATOM    931  OXT GLU A  60      13.552   5.009   4.433  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.362   5.534   1.064  1.00  0.00           H  
ATOM    933  HA  GLU A  60      12.988   3.220   2.747  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      14.437   2.570   0.839  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      15.510   3.906   1.217  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      16.001   2.927   3.368  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      14.862   1.629   3.004  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.142  -8.834  -2.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.165  -7.765  -2.516  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.842  -6.438  -2.581  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.080  -6.360  -2.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.672  -9.755  -2.330  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.765  -8.648  -1.611  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.720  -8.826  -3.287  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.579  -7.896  -3.412  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.512  -7.796  -1.657  1.00  0.00           H  
ATOM     10  N   SER A   2      16.070  -5.408  -2.679  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.577  -4.076  -2.726  1.00  0.00           C  
ATOM     12  C   SER A   2      16.141  -3.318  -1.485  1.00  0.00           C  
ATOM     13  O   SER A   2      15.341  -3.834  -0.690  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.085  -3.411  -4.008  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.713  -3.733  -4.230  1.00  0.00           O  
ATOM     16  H   SER A   2      15.094  -5.516  -2.717  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.653  -4.130  -2.749  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.183  -2.339  -3.918  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.665  -3.761  -4.849  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.222  -2.911  -4.351  1.00  0.00           H  
ATOM     21  N   MET A   3      16.662  -2.132  -1.297  1.00  0.00           N  
ATOM     22  CA  MET A   3      16.295  -1.329  -0.162  1.00  0.00           C  
ATOM     23  C   MET A   3      15.024  -0.565  -0.452  1.00  0.00           C  
ATOM     24  O   MET A   3      15.036   0.476  -1.122  1.00  0.00           O  
ATOM     25  CB  MET A   3      17.424  -0.377   0.257  1.00  0.00           C  
ATOM     26  CG  MET A   3      17.084   0.512   1.457  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.653  -0.424   2.960  1.00  0.00           S  
ATOM     28  CE  MET A   3      18.159  -1.364   3.242  1.00  0.00           C  
ATOM     29  H   MET A   3      17.312  -1.774  -1.940  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.095  -2.009   0.652  1.00  0.00           H  
ATOM     31  HB2 MET A   3      18.297  -0.962   0.508  1.00  0.00           H  
ATOM     32  HB3 MET A   3      17.665   0.263  -0.580  1.00  0.00           H  
ATOM     33  HG2 MET A   3      17.938   1.135   1.677  1.00  0.00           H  
ATOM     34  HG3 MET A   3      16.247   1.139   1.190  1.00  0.00           H  
ATOM     35  HE1 MET A   3      18.041  -1.966   4.131  1.00  0.00           H  
ATOM     36  HE2 MET A   3      18.988  -0.687   3.375  1.00  0.00           H  
ATOM     37  HE3 MET A   3      18.347  -2.010   2.397  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.939  -1.118  -0.010  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.675  -0.500  -0.161  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.055  -0.329   1.176  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.688  -1.305   1.820  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.981  -1.987   0.445  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.806   0.463  -0.632  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.037  -1.121  -0.770  1.00  0.00           H  
ATOM     45  N   ARG A   5      12.011   0.876   1.639  1.00  0.00           N  
ATOM     46  CA  ARG A   5      11.439   1.163   2.924  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.958   1.428   2.821  1.00  0.00           C  
ATOM     48  O   ARG A   5       9.387   1.384   1.716  1.00  0.00           O  
ATOM     49  CB  ARG A   5      12.158   2.327   3.599  1.00  0.00           C  
ATOM     50  CG  ARG A   5      13.571   1.995   4.023  1.00  0.00           C  
ATOM     51  CD  ARG A   5      14.223   3.155   4.732  1.00  0.00           C  
ATOM     52  NE  ARG A   5      14.522   4.272   3.845  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      14.276   5.557   4.094  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      13.496   5.924   5.115  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      14.789   6.473   3.291  1.00  0.00           N  
ATOM     56  H   ARG A   5      12.364   1.615   1.091  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.573   0.284   3.534  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      12.200   3.156   2.910  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.602   2.623   4.476  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      13.540   1.151   4.696  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      14.150   1.740   3.147  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      13.573   3.497   5.523  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      15.150   2.805   5.163  1.00  0.00           H  
ATOM     64  HE  ARG A   5      15.028   4.039   3.024  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      13.057   5.259   5.727  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      13.315   6.893   5.308  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      15.349   6.183   2.506  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      14.660   7.459   3.437  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.357   1.709   3.979  1.00  0.00           N  
ATOM     70  CA  GLN A   6       7.926   1.963   4.124  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.518   3.015   3.122  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.076   4.123   3.097  1.00  0.00           O  
ATOM     73  CB  GLN A   6       7.636   2.488   5.507  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.246   1.690   6.649  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.137   2.406   7.982  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       8.041   1.778   9.026  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       8.190   3.719   7.964  1.00  0.00           N  
ATOM     78  H   GLN A   6       9.917   1.763   4.778  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.374   1.052   3.956  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       7.971   3.508   5.546  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       6.564   2.492   5.635  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.727   0.746   6.731  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.290   1.505   6.444  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       8.300   4.189   7.110  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       8.114   4.189   8.820  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.568   2.681   2.327  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.180   3.504   1.236  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.226   4.596   1.661  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.245   4.352   2.387  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.576   2.643   0.137  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.230   1.587   0.703  1.00  0.00           S  
ATOM     92  H   CYS A   7       6.080   1.851   2.500  1.00  0.00           H  
ATOM     93  HA  CYS A   7       7.074   3.964   0.841  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.191   3.289  -0.640  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.346   2.011  -0.282  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.454   2.379   1.429  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.532   5.791   1.241  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.679   6.925   1.458  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.698   6.984   0.337  1.00  0.00           C  
ATOM    100  O   LYS A   8       4.032   6.671  -0.800  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.482   8.214   1.503  1.00  0.00           C  
ATOM    102  CG  LYS A   8       6.199   8.474   2.800  1.00  0.00           C  
ATOM    103  CD  LYS A   8       7.258   9.554   2.615  1.00  0.00           C  
ATOM    104  CE  LYS A   8       7.946   9.935   3.920  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       7.064  10.706   4.810  1.00  0.00           N  
ATOM    106  H   LYS A   8       6.362   5.894   0.728  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.155   6.792   2.392  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       6.228   8.157   0.727  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       4.821   9.045   1.301  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       5.467   8.814   3.520  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       6.639   7.547   3.125  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       8.006   9.202   1.921  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       6.779  10.429   2.201  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       8.240   9.029   4.427  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       8.826  10.517   3.695  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       6.212  10.188   5.099  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       6.742  11.574   4.334  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       7.568  10.998   5.673  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.527   7.380   0.636  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.469   7.426  -0.357  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.637   8.645  -1.293  1.00  0.00           C  
ATOM    122  O   VAL A   9       2.087   9.712  -0.856  1.00  0.00           O  
ATOM    123  CB  VAL A   9       0.078   7.436   0.321  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.033   7.398  -0.704  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.059   6.267   1.290  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.384   7.640   1.574  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.558   6.533  -0.957  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.015   8.351   0.888  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -0.953   8.256  -1.356  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -1.987   7.421  -0.196  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -0.950   6.494  -1.288  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.697   6.344   2.058  1.00  0.00           H  
ATOM    133 HG22 VAL A   9       0.069   5.339   0.753  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -1.038   6.286   1.746  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.337   8.445  -2.576  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.389   9.492  -3.603  1.00  0.00           C  
ATOM    137  C   LEU A  10       0.008  10.041  -3.892  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.217  11.247  -3.819  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.958   8.946  -4.928  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.462   8.793  -5.048  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.804   8.037  -6.322  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.108  10.164  -5.089  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.043   7.550  -2.864  1.00  0.00           H  
ATOM    144  HA  LEU A  10       2.030  10.287  -3.255  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.522   7.971  -5.092  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.620   9.595  -5.721  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.852   8.252  -4.200  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       3.349   7.058  -6.295  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       4.877   7.935  -6.388  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       3.440   8.587  -7.178  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       3.728  10.718  -5.934  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       5.178  10.055  -5.185  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.883  10.697  -4.179  1.00  0.00           H  
ATOM    154  N   PHE A  11      -0.907   9.150  -4.229  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.242   9.542  -4.634  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.268   8.790  -3.825  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.946   7.786  -3.189  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.463   9.266  -6.135  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.498   9.977  -7.047  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -1.658  11.321  -7.330  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.427   9.301  -7.609  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -0.770  11.976  -8.159  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       0.462   9.952  -8.438  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       0.291  11.289  -8.713  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.708   8.190  -4.174  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.350  10.602  -4.457  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.362   8.205  -6.314  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.464   9.573  -6.401  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -2.489  11.857  -6.898  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -0.291   8.253  -7.394  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -0.905  13.024  -8.376  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       1.294   9.413  -8.869  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       0.988  11.799  -9.363  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.489   9.264  -3.860  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.576   8.658  -3.113  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.066   7.411  -3.797  1.00  0.00           C  
ATOM    177  O   ASP A  12      -5.989   7.287  -5.026  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.767   9.614  -2.962  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -6.475  10.860  -2.174  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.625  10.849  -0.932  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -6.146  11.899  -2.786  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.682  10.050  -4.412  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.213   8.407  -2.128  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.089   9.917  -3.947  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.576   9.084  -2.482  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.546   6.499  -3.010  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.158   5.296  -3.489  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.246   4.912  -2.534  1.00  0.00           C  
ATOM    189  O   TYR A  13      -7.985   4.622  -1.359  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.141   4.152  -3.644  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -6.752   2.824  -4.061  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.242   2.633  -5.340  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -6.848   1.770  -3.161  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -7.811   1.432  -5.714  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.415   0.566  -3.524  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -7.896   0.398  -4.801  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.470  -0.806  -5.165  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.492   6.634  -2.039  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.613   5.496  -4.449  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.409   4.423  -4.389  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -5.644   3.994  -2.698  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.172   3.442  -6.050  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.470   1.901  -2.158  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.183   1.318  -6.720  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.474  -0.236  -2.804  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.030  -1.127  -4.450  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.440   4.982  -3.011  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.576   4.591  -2.295  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.982   3.246  -2.873  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.416   3.158  -4.037  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.701   5.630  -2.449  1.00  0.00           C  
ATOM    212  OG  SER A  14     -12.819   5.318  -1.627  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.579   5.303  -3.923  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.287   4.505  -1.260  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.330   6.607  -2.175  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.026   5.646  -3.479  1.00  0.00           H  
ATOM    217  HG  SER A  14     -12.544   5.517  -0.721  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.768   2.180  -2.112  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.043   0.824  -2.546  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.513   0.592  -2.851  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.393   1.381  -2.451  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.580  -0.035  -1.370  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.572   0.875  -0.208  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.224   2.219  -0.756  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.465   0.573  -3.423  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.236  -0.880  -1.225  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.578  -0.367  -1.591  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.553   0.887   0.246  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -9.830   0.554   0.507  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -10.707   2.999  -0.190  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.159   2.393  -0.798  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.779  -0.459  -3.542  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -14.111  -0.770  -3.952  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.730  -1.672  -2.922  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.861  -1.458  -2.481  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -14.091  -1.424  -5.325  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -13.503  -0.537  -6.419  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -14.349   0.689  -6.697  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -15.248   0.651  -7.539  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -14.063   1.784  -6.033  1.00  0.00           N  
ATOM    241  H   GLN A  16     -12.054  -1.102  -3.739  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.672   0.151  -4.004  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.516  -2.338  -5.274  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -15.108  -1.659  -5.601  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -12.523  -0.208  -6.108  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -13.413  -1.109  -7.329  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -13.321   1.775  -5.392  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -14.606   2.582  -6.206  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.967  -2.629  -2.491  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -14.404  -3.545  -1.478  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.660  -3.218  -0.205  1.00  0.00           C  
ATOM    252  O   ASN A  17     -12.970  -2.196  -0.142  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -14.169  -5.007  -1.920  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -15.086  -5.429  -3.065  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -14.761  -5.263  -4.250  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -16.219  -5.981  -2.734  1.00  0.00           N  
ATOM    257  H   ASN A  17     -13.044  -2.730  -2.816  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -15.459  -3.378  -1.320  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -13.148  -5.107  -2.253  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.333  -5.668  -1.083  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -16.417  -6.095  -1.779  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -16.834  -6.262  -3.442  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.809  -4.023   0.811  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -13.098  -3.783   2.063  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.861  -4.673   2.126  1.00  0.00           C  
ATOM    266  O   GLU A  18     -11.253  -4.848   3.183  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.993  -4.077   3.263  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -15.296  -3.302   3.300  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -16.083  -3.583   4.559  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -16.544  -4.736   4.746  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.246  -2.665   5.396  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.420  -4.790   0.736  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.796  -2.747   2.084  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -14.232  -5.128   3.248  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -13.441  -3.861   4.166  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -15.076  -2.246   3.250  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -15.894  -3.585   2.445  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.484  -5.215   0.986  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -10.375  -6.140   0.903  1.00  0.00           C  
ATOM    280  C   ASP A  19      -9.090  -5.427   0.611  1.00  0.00           C  
ATOM    281  O   ASP A  19      -8.018  -5.807   1.112  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -10.629  -7.218  -0.154  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -11.588  -8.283   0.313  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -12.804  -8.033   0.391  1.00  0.00           O  
ATOM    285  OD2 ASP A  19     -11.133  -9.405   0.648  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.945  -4.966   0.157  1.00  0.00           H  
ATOM    287  HA  ASP A  19     -10.287  -6.624   1.864  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -11.046  -6.754  -1.035  1.00  0.00           H  
ATOM    289  HB3 ASP A  19      -9.689  -7.680  -0.410  1.00  0.00           H  
ATOM    290  N   GLU A  20      -9.170  -4.412  -0.201  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -8.012  -3.650  -0.543  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.723  -2.652   0.580  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.536  -2.477   1.516  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.178  -2.893  -1.880  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.972  -3.616  -2.970  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.471  -3.376  -2.849  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -11.125  -4.020  -2.013  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -11.002  -2.504  -3.595  1.00  0.00           O  
ATOM    299  H   GLU A  20     -10.038  -4.181  -0.612  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.180  -4.334  -0.621  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -8.679  -1.964  -1.673  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.195  -2.668  -2.266  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.641  -3.266  -3.936  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.786  -4.678  -2.892  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.603  -2.016   0.493  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -6.192  -1.054   1.475  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.332   0.346   0.895  1.00  0.00           C  
ATOM    308  O   LEU A  21      -6.061   0.557  -0.294  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.738  -1.321   1.858  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -4.151  -0.449   2.958  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.834  -0.731   4.281  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.656  -0.657   3.060  1.00  0.00           C  
ATOM    313  H   LEU A  21      -6.011  -2.184  -0.275  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.814  -1.160   2.351  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.662  -2.351   2.174  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -4.139  -1.201   0.971  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -4.334   0.586   2.711  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -5.879  -0.472   4.204  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -4.367  -0.150   5.062  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -4.744  -1.782   4.516  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -2.254  -0.042   3.852  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.189  -0.384   2.126  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -2.452  -1.696   3.275  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.798   1.276   1.707  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.939   2.654   1.284  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.603   3.328   1.161  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.597   2.873   1.711  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.773   3.499   2.248  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.128   2.971   2.593  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -9.101   2.007   3.756  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -8.788   0.818   3.562  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -9.410   2.424   4.896  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.096   1.020   2.608  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.423   2.662   0.321  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.225   3.600   3.172  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -7.888   4.484   1.817  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.727   3.838   2.818  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.535   2.476   1.723  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.616   4.438   0.490  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.435   5.244   0.313  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.768   6.680   0.596  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.715   7.240   0.017  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.825   5.104  -1.091  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.299   3.713  -1.480  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.659   3.745  -2.842  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.298   3.233  -0.478  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.486   4.728   0.131  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.711   4.923   1.047  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.568   5.409  -1.811  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.003   5.800  -1.160  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.118   3.009  -1.503  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.833   4.441  -2.817  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.382   4.045  -3.585  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.279   2.758  -3.066  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.897   2.280  -0.790  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.779   3.118   0.481  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.495   3.951  -0.400  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.034   7.262   1.508  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.231   8.633   1.907  1.00  0.00           C  
ATOM    360  C   ILE A  24      -2.917   9.365   1.700  1.00  0.00           C  
ATOM    361  O   ILE A  24      -1.878   8.950   2.242  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.660   8.731   3.398  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.897   7.847   3.657  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -4.967  10.184   3.752  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.330   7.786   5.106  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.304   6.762   1.929  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -4.992   9.071   1.278  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.844   8.391   4.016  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.731   8.228   3.086  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.682   6.841   3.329  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -5.770  10.535   3.121  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -4.088  10.790   3.578  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -5.268  10.245   4.786  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -6.547   8.784   5.456  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -5.539   7.353   5.700  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -7.217   7.175   5.189  1.00  0.00           H  
ATOM    377  N   VAL A  25      -2.956  10.425   0.927  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -1.768  11.165   0.541  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.076  11.753   1.753  1.00  0.00           C  
ATOM    380  O   VAL A  25      -1.636  12.581   2.475  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.090  12.296  -0.469  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -0.822  13.015  -0.918  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -2.816  11.733  -1.666  1.00  0.00           C  
ATOM    384  H   VAL A  25      -3.830  10.763   0.635  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.094  10.466   0.067  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -2.736  13.013   0.015  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -0.169  12.313  -1.415  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -0.311  13.424  -0.059  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -1.079  13.811  -1.601  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -3.020  12.522  -2.373  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -3.742  11.277  -1.346  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -2.186  10.988  -2.129  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.124  11.310   1.979  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.883  11.810   3.079  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.083  10.793   4.162  1.00  0.00           C  
ATOM    396  O   GLY A  26       1.852  11.027   5.097  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.500  10.640   1.372  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.852  12.120   2.725  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.371  12.664   3.496  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.415   9.668   4.075  1.00  0.00           N  
ATOM    401  CA  ASP A  27       0.589   8.667   5.109  1.00  0.00           C  
ATOM    402  C   ASP A  27       1.662   7.655   4.686  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.197   7.740   3.558  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -0.728   7.976   5.463  1.00  0.00           C  
ATOM    405  CG  ASP A  27      -0.746   7.533   6.913  1.00  0.00           C  
ATOM    406  OD1 ASP A  27      -0.180   6.493   7.250  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -1.302   8.271   7.758  1.00  0.00           O  
ATOM    408  H   ASP A  27      -0.195   9.499   3.323  1.00  0.00           H  
ATOM    409  HA  ASP A  27       0.964   9.190   5.978  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -1.548   8.660   5.301  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.853   7.106   4.836  1.00  0.00           H  
ATOM    412  N   VAL A  28       1.958   6.709   5.549  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.030   5.748   5.350  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.491   4.344   5.593  1.00  0.00           C  
ATOM    415  O   VAL A  28       1.776   4.106   6.572  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.218   6.013   6.330  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       5.345   5.027   6.112  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       4.741   7.428   6.193  1.00  0.00           C  
ATOM    419  H   VAL A  28       1.387   6.588   6.345  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.384   5.829   4.333  1.00  0.00           H  
ATOM    421  HB  VAL A  28       3.855   5.883   7.338  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       5.711   5.114   5.100  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       4.977   4.025   6.275  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.148   5.231   6.804  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       3.941   8.126   6.390  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       5.114   7.576   5.191  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.542   7.587   6.900  1.00  0.00           H  
ATOM    428  N   ILE A  29       2.818   3.435   4.715  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.344   2.078   4.817  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.506   1.147   5.104  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.571   1.262   4.475  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.695   1.622   3.489  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.624   2.610   3.045  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.091   0.225   3.639  1.00  0.00           C  
ATOM    435  CD1 ILE A  29       0.055   2.298   1.690  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.416   3.680   3.972  1.00  0.00           H  
ATOM    437  HA  ILE A  29       1.606   2.011   5.602  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.465   1.574   2.735  1.00  0.00           H  
ATOM    439 HG12 ILE A  29      -0.189   2.591   3.757  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.046   3.603   3.015  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.332   0.239   4.408  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       1.869  -0.473   3.916  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.651  -0.081   2.702  1.00  0.00           H  
ATOM    444 HD11 ILE A  29       0.843   2.322   0.951  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -0.692   3.032   1.427  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.392   1.316   1.699  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.317   0.252   6.045  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.294  -0.779   6.321  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.156  -1.852   5.283  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.279  -2.715   5.388  1.00  0.00           O  
ATOM    451  CB  ASP A  30       4.091  -1.424   7.702  1.00  0.00           C  
ATOM    452  CG  ASP A  30       4.390  -0.524   8.859  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       3.579   0.361   9.165  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.439  -0.705   9.520  1.00  0.00           O  
ATOM    455  H   ASP A  30       2.492   0.286   6.575  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.280  -0.346   6.267  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       3.062  -1.739   7.788  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.726  -2.295   7.772  1.00  0.00           H  
ATOM    459  N   VAL A  31       4.940  -1.766   4.250  1.00  0.00           N  
ATOM    460  CA  VAL A  31       4.920  -2.765   3.229  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.727  -3.965   3.691  1.00  0.00           C  
ATOM    462  O   VAL A  31       6.966  -3.930   3.771  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.372  -2.241   1.814  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.731  -1.544   1.843  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       5.375  -3.376   0.800  1.00  0.00           C  
ATOM    466  H   VAL A  31       5.570  -1.014   4.203  1.00  0.00           H  
ATOM    467  HA  VAL A  31       3.892  -3.095   3.171  1.00  0.00           H  
ATOM    468  HB  VAL A  31       4.645  -1.511   1.490  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.682  -0.682   2.493  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       6.996  -1.229   0.845  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       7.476  -2.233   2.213  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       5.660  -2.997  -0.170  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       4.389  -3.814   0.748  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       6.083  -4.131   1.113  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.021  -4.991   4.072  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.638  -6.179   4.578  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.103  -7.033   3.415  1.00  0.00           C  
ATOM    478  O   ILE A  32       7.292  -7.278   3.251  1.00  0.00           O  
ATOM    479  CB  ILE A  32       4.668  -6.974   5.503  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.240  -6.095   6.695  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.316  -8.272   5.993  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.272  -6.763   7.655  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.044  -4.937   4.004  1.00  0.00           H  
ATOM    484  HA  ILE A  32       6.501  -5.876   5.153  1.00  0.00           H  
ATOM    485  HB  ILE A  32       3.790  -7.230   4.929  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.117  -5.820   7.261  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.771  -5.199   6.314  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       4.641  -8.778   6.667  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       6.242  -8.052   6.501  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.511  -8.906   5.141  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       2.372  -7.036   7.124  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       3.025  -6.082   8.456  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.731  -7.651   8.065  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.176  -7.410   2.573  1.00  0.00           N  
ATOM    495  CA  GLU A  33       5.462  -8.260   1.437  1.00  0.00           C  
ATOM    496  C   GLU A  33       4.714  -7.781   0.219  1.00  0.00           C  
ATOM    497  O   GLU A  33       3.837  -6.918   0.312  1.00  0.00           O  
ATOM    498  CB  GLU A  33       5.080  -9.717   1.734  1.00  0.00           C  
ATOM    499  CG  GLU A  33       6.026 -10.448   2.665  1.00  0.00           C  
ATOM    500  CD  GLU A  33       7.383 -10.691   2.053  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       7.541 -11.687   1.323  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       8.326  -9.905   2.287  1.00  0.00           O  
ATOM    503  H   GLU A  33       4.256  -7.084   2.679  1.00  0.00           H  
ATOM    504  HA  GLU A  33       6.523  -8.214   1.242  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       4.109  -9.717   2.206  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       5.023 -10.263   0.803  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       6.164  -9.858   3.557  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       5.587 -11.399   2.927  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.060  -8.332  -0.901  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.418  -8.032  -2.142  1.00  0.00           C  
ATOM    511  C   GLU A  34       3.743  -9.291  -2.636  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.295 -10.385  -2.497  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.442  -7.494  -3.165  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.602  -8.419  -3.450  1.00  0.00           C  
ATOM    515  CD  GLU A  34       7.649  -7.814  -4.340  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       7.486  -7.812  -5.580  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       8.676  -7.337  -3.817  1.00  0.00           O  
ATOM    518  H   GLU A  34       5.777  -8.999  -0.915  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.668  -7.279  -1.953  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.932  -7.312  -4.099  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.836  -6.558  -2.799  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.075  -8.627  -2.505  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       6.224  -9.323  -3.904  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.546  -9.170  -3.135  1.00  0.00           N  
ATOM    525  CA  VAL A  35       1.847 -10.331  -3.663  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.851 -10.309  -5.165  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.776 -11.349  -5.820  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.401 -10.467  -3.125  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       0.427 -10.812  -1.656  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.398  -9.188  -3.348  1.00  0.00           C  
ATOM    531  H   VAL A  35       2.113  -8.290  -3.163  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.414 -11.197  -3.351  1.00  0.00           H  
ATOM    533  HB  VAL A  35      -0.086 -11.273  -3.654  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       0.956 -10.040  -1.116  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       0.923 -11.759  -1.512  1.00  0.00           H  
ATOM    536 HG13 VAL A  35      -0.586 -10.872  -1.284  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -0.448  -8.971  -4.405  1.00  0.00           H  
ATOM    538 HG22 VAL A  35       0.085  -8.370  -2.834  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -1.396  -9.315  -2.958  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.947  -9.130  -5.698  1.00  0.00           N  
ATOM    541  CA  GLU A  36       2.001  -8.908  -7.097  1.00  0.00           C  
ATOM    542  C   GLU A  36       3.040  -7.854  -7.343  1.00  0.00           C  
ATOM    543  O   GLU A  36       3.600  -7.301  -6.394  1.00  0.00           O  
ATOM    544  CB  GLU A  36       0.655  -8.415  -7.628  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -0.485  -9.410  -7.527  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -1.778  -8.841  -8.043  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -1.834  -8.423  -9.220  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -2.760  -8.789  -7.286  1.00  0.00           O  
ATOM    549  H   GLU A  36       2.011  -8.330  -5.133  1.00  0.00           H  
ATOM    550  HA  GLU A  36       2.266  -9.832  -7.588  1.00  0.00           H  
ATOM    551  HB2 GLU A  36       0.379  -7.517  -7.095  1.00  0.00           H  
ATOM    552  HB3 GLU A  36       0.794  -8.165  -8.668  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -0.238 -10.285  -8.110  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -0.617  -9.694  -6.494  1.00  0.00           H  
ATOM    555  N   GLU A  37       3.261  -7.540  -8.576  1.00  0.00           N  
ATOM    556  CA  GLU A  37       4.201  -6.519  -8.940  1.00  0.00           C  
ATOM    557  C   GLU A  37       3.525  -5.158  -8.884  1.00  0.00           C  
ATOM    558  O   GLU A  37       4.182  -4.128  -8.863  1.00  0.00           O  
ATOM    559  CB  GLU A  37       4.843  -6.772 -10.337  1.00  0.00           C  
ATOM    560  CG  GLU A  37       3.869  -6.845 -11.532  1.00  0.00           C  
ATOM    561  CD  GLU A  37       2.987  -8.075 -11.524  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       1.943  -8.070 -10.845  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       3.327  -9.067 -12.168  1.00  0.00           O  
ATOM    564  H   GLU A  37       2.775  -8.006  -9.298  1.00  0.00           H  
ATOM    565  HA  GLU A  37       4.980  -6.526  -8.191  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       5.545  -5.978 -10.538  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       5.390  -7.702 -10.291  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       3.233  -5.974 -11.510  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       4.446  -6.836 -12.446  1.00  0.00           H  
ATOM    570  N   GLY A  38       2.208  -5.164  -8.879  1.00  0.00           N  
ATOM    571  CA  GLY A  38       1.471  -3.928  -8.794  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.653  -3.827  -7.525  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.012  -2.809  -7.286  1.00  0.00           O  
ATOM    574  H   GLY A  38       1.730  -6.015  -8.976  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       2.167  -3.103  -8.828  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.804  -3.864  -9.642  1.00  0.00           H  
ATOM    577  N   TRP A  39       0.699  -4.861  -6.706  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.077  -4.894  -5.470  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.757  -5.415  -4.325  1.00  0.00           C  
ATOM    580  O   TRP A  39       1.341  -6.517  -4.403  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.375  -5.723  -5.612  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -2.416  -5.130  -6.534  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -2.510  -5.281  -7.890  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -3.521  -4.308  -6.148  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -3.602  -4.595  -8.368  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.237  -3.990  -7.316  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -3.971  -3.810  -4.930  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -5.379  -3.199  -7.291  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.098  -3.028  -4.902  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -5.795  -2.726  -6.076  1.00  0.00           C  
ATOM    591  H   TRP A  39       1.299  -5.607  -6.906  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -0.335  -3.876  -5.226  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.136  -6.707  -5.986  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -1.822  -5.827  -4.634  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -1.815  -5.853  -8.485  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -3.874  -4.552  -9.314  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.450  -4.017  -4.008  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -5.922  -2.960  -8.192  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.439  -2.646  -3.950  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -6.679  -2.107  -6.008  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.832  -4.633  -3.280  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.610  -4.978  -2.111  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.718  -5.205  -0.905  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.419  -4.722  -0.869  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.642  -3.888  -1.801  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.744  -3.769  -2.809  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       4.041  -4.655  -3.788  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.701  -2.706  -2.928  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       5.139  -4.252  -4.480  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.562  -3.045  -3.984  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.919  -1.509  -2.237  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.623  -2.229  -4.371  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.968  -0.700  -2.623  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.808  -1.063  -3.680  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.332  -3.786  -3.283  1.00  0.00           H  
ATOM    616  HA  TRP A  40       2.136  -5.895  -2.324  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       2.141  -2.933  -1.749  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       3.088  -4.101  -0.842  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       3.476  -5.559  -3.960  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       5.549  -4.763  -5.216  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.281  -1.210  -1.419  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       7.281  -2.494  -5.187  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.152   0.229  -2.101  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.618  -0.399  -3.946  1.00  0.00           H  
ATOM    625  N   SER A  41       1.234  -5.935   0.064  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.531  -6.225   1.286  1.00  0.00           C  
ATOM    627  C   SER A  41       1.097  -5.358   2.404  1.00  0.00           C  
ATOM    628  O   SER A  41       2.267  -5.534   2.827  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.701  -7.701   1.647  1.00  0.00           C  
ATOM    630  OG  SER A  41       0.315  -8.535   0.571  1.00  0.00           O  
ATOM    631  H   SER A  41       2.143  -6.304  -0.017  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.517  -6.010   1.145  1.00  0.00           H  
ATOM    633  HB2 SER A  41       1.739  -7.892   1.880  1.00  0.00           H  
ATOM    634  HB3 SER A  41       0.091  -7.933   2.508  1.00  0.00           H  
ATOM    635  HG  SER A  41       0.236  -9.442   0.892  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.314  -4.427   2.867  1.00  0.00           N  
ATOM    637  CA  GLY A  42       0.763  -3.566   3.908  1.00  0.00           C  
ATOM    638  C   GLY A  42      -0.356  -3.139   4.792  1.00  0.00           C  
ATOM    639  O   GLY A  42      -1.521  -3.325   4.450  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.599  -4.320   2.509  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       1.494  -4.092   4.504  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.229  -2.687   3.489  1.00  0.00           H  
ATOM    643  N   THR A  43      -0.022  -2.611   5.923  1.00  0.00           N  
ATOM    644  CA  THR A  43      -1.003  -2.116   6.833  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.932  -0.590   6.892  1.00  0.00           C  
ATOM    646  O   THR A  43       0.164  -0.004   7.026  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.884  -2.762   8.256  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.820  -2.168   9.170  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.522  -2.652   8.822  1.00  0.00           C  
ATOM    650  H   THR A  43       0.927  -2.534   6.158  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.956  -2.394   6.405  1.00  0.00           H  
ATOM    652  HB  THR A  43      -1.143  -3.806   8.158  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -1.326  -1.823   9.924  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.216  -3.169   8.176  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.538  -3.095   9.806  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.787  -1.609   8.888  1.00  0.00           H  
ATOM    657  N   LEU A  44      -2.074   0.053   6.731  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -2.127   1.500   6.764  1.00  0.00           C  
ATOM    659  C   LEU A  44      -2.387   1.973   8.175  1.00  0.00           C  
ATOM    660  O   LEU A  44      -1.490   2.443   8.847  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -3.201   2.058   5.811  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -3.336   3.593   5.759  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -2.083   4.240   5.190  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -4.563   3.999   4.960  1.00  0.00           C  
ATOM    665  H   LEU A  44      -2.886  -0.483   6.598  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -1.160   1.865   6.455  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.987   1.710   4.812  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -4.155   1.654   6.114  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -3.453   3.961   6.767  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.917   3.886   4.183  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -1.232   3.987   5.805  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -2.211   5.312   5.177  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -5.445   3.585   5.426  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -4.479   3.629   3.949  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -4.639   5.077   4.943  1.00  0.00           H  
ATOM    676  N   ASN A  45      -3.608   1.830   8.633  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -3.959   2.301   9.960  1.00  0.00           C  
ATOM    678  C   ASN A  45      -4.227   1.152  10.893  1.00  0.00           C  
ATOM    679  O   ASN A  45      -4.135   1.303  12.108  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -5.180   3.240   9.923  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -4.951   4.559   9.179  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -5.870   5.091   8.566  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -3.766   5.115   9.257  1.00  0.00           N  
ATOM    684  H   ASN A  45      -4.298   1.414   8.075  1.00  0.00           H  
ATOM    685  HA  ASN A  45      -3.116   2.859  10.339  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -5.997   2.728   9.434  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -5.476   3.467  10.935  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -3.057   4.688   9.782  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -3.646   5.964   8.775  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.545  -0.003  10.339  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.888  -1.163  11.165  1.00  0.00           C  
ATOM    692  C   ASN A  46      -4.873  -2.441  10.324  1.00  0.00           C  
ATOM    693  O   ASN A  46      -4.351  -3.481  10.750  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.301  -0.974  11.785  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.679  -2.014  12.851  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -6.207  -3.141  12.852  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.565  -1.644  13.736  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.527  -0.090   9.365  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.167  -1.245  11.963  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.351   0.002  12.244  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -7.030  -1.018  10.990  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -7.946  -0.738  13.689  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.824  -2.296  14.421  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.416  -2.365   9.134  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -5.566  -3.545   8.314  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.450  -3.761   7.348  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.942  -2.822   6.733  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.904  -3.587   7.580  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.037  -4.247   8.350  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -8.382  -3.527   9.642  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -9.582  -4.163  10.319  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -10.841  -3.944   9.557  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.691  -1.499   8.768  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -5.557  -4.379   8.999  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.201  -2.573   7.356  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.769  -4.122   6.652  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -8.911  -4.307   7.724  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -7.701  -5.246   8.584  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -7.534  -3.566  10.308  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -8.614  -2.498   9.414  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -9.406  -5.225  10.393  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -9.687  -3.745  11.308  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.090  -2.935   9.550  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.632  -4.470   9.975  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.759  -4.253   8.566  1.00  0.00           H  
ATOM    726  N   LEU A  48      -4.098  -5.011   7.221  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -3.114  -5.478   6.294  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.847  -5.823   5.005  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.520  -6.865   4.916  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -2.426  -6.733   6.863  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.311  -7.358   6.020  1.00  0.00           C  
ATOM    732  CD1 LEU A  48      -0.099  -6.450   5.963  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -0.936  -8.730   6.554  1.00  0.00           C  
ATOM    734  H   LEU A  48      -4.552  -5.668   7.792  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.385  -4.703   6.119  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -2.005  -6.476   7.823  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -3.186  -7.483   7.020  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.672  -7.474   5.009  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       0.263  -6.271   6.965  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.373  -5.511   5.504  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.676  -6.921   5.377  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.151  -9.153   5.946  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -1.801  -9.377   6.523  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -0.592  -8.640   7.575  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.774  -4.954   4.048  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.496  -5.153   2.836  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.631  -4.957   1.638  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.448  -4.615   1.767  1.00  0.00           O  
ATOM    749  H   GLY A  49      -3.186  -4.169   4.146  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.897  -6.156   2.828  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.315  -4.449   2.798  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.203  -5.175   0.487  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.503  -5.015  -0.758  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.709  -3.619  -1.278  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.842  -3.140  -1.369  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -3.960  -6.055  -1.802  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.365  -7.478  -1.710  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -3.600  -8.124  -0.353  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -3.939  -8.348  -2.818  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.146  -5.439   0.465  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.451  -5.157  -0.563  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.034  -6.147  -1.728  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.728  -5.664  -2.781  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -2.298  -7.418  -1.863  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -3.179  -9.120  -0.350  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -4.658  -8.171  -0.150  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -3.117  -7.526   0.406  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -3.537  -9.348  -2.739  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -3.672  -7.929  -3.776  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -5.013  -8.383  -2.726  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.641  -2.969  -1.588  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -2.689  -1.626  -2.096  1.00  0.00           C  
ATOM    773  C   PHE A  51      -1.922  -1.546  -3.402  1.00  0.00           C  
ATOM    774  O   PHE A  51      -0.943  -2.288  -3.598  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.143  -0.601  -1.076  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -0.702  -0.782  -0.684  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.352  -1.641   0.338  1.00  0.00           C  
ATOM    778  CD2 PHE A  51       0.300  -0.083  -1.336  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.963  -1.800   0.700  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.614  -0.239  -0.974  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.946  -1.100   0.046  1.00  0.00           C  
ATOM    782  H   PHE A  51      -1.776  -3.422  -1.484  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -3.726  -1.403  -2.296  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.232   0.382  -1.512  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -2.739  -0.631  -0.178  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.122  -2.194   0.855  1.00  0.00           H  
ATOM    787  HD2 PHE A  51       0.040   0.594  -2.138  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       1.226  -2.478   1.498  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       2.387   0.307  -1.491  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.980  -1.225   0.333  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.379  -0.706  -4.329  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -1.711  -0.506  -5.599  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.416   0.289  -5.438  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.422   1.482  -5.089  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -2.732   0.260  -6.430  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -3.586   0.955  -5.438  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -3.607   0.099  -4.216  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.485  -1.451  -6.071  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.222   0.958  -7.079  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.305  -0.441  -7.017  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.128   1.900  -5.193  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -4.584   1.080  -5.829  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -3.591   0.710  -3.326  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.481  -0.535  -4.220  1.00  0.00           H  
ATOM    805  N   SER A  53       0.671  -0.384  -5.695  1.00  0.00           N  
ATOM    806  CA  SER A  53       2.019   0.126  -5.536  1.00  0.00           C  
ATOM    807  C   SER A  53       2.298   1.388  -6.383  1.00  0.00           C  
ATOM    808  O   SER A  53       3.156   2.198  -6.037  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.962  -0.977  -5.938  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.550  -2.205  -5.356  1.00  0.00           O  
ATOM    811  H   SER A  53       0.591  -1.318  -5.991  1.00  0.00           H  
ATOM    812  HA  SER A  53       2.188   0.338  -4.491  1.00  0.00           H  
ATOM    813  HB2 SER A  53       2.942  -1.084  -7.012  1.00  0.00           H  
ATOM    814  HB3 SER A  53       3.962  -0.745  -5.601  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.294  -2.565  -4.860  1.00  0.00           H  
ATOM    816  N   ASN A  54       1.553   1.562  -7.462  1.00  0.00           N  
ATOM    817  CA  ASN A  54       1.769   2.690  -8.366  1.00  0.00           C  
ATOM    818  C   ASN A  54       1.384   4.021  -7.713  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.894   5.080  -8.078  1.00  0.00           O  
ATOM    820  CB  ASN A  54       1.001   2.479  -9.689  1.00  0.00           C  
ATOM    821  CG  ASN A  54       1.246   3.578 -10.723  1.00  0.00           C  
ATOM    822  OD1 ASN A  54       0.514   4.567 -10.796  1.00  0.00           O  
ATOM    823  ND2 ASN A  54       2.267   3.414 -11.525  1.00  0.00           N  
ATOM    824  H   ASN A  54       0.849   0.910  -7.663  1.00  0.00           H  
ATOM    825  HA  ASN A  54       2.826   2.721  -8.586  1.00  0.00           H  
ATOM    826  HB2 ASN A  54       1.295   1.538 -10.127  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -0.055   2.451  -9.468  1.00  0.00           H  
ATOM    828 HD21 ASN A  54       2.811   2.604 -11.417  1.00  0.00           H  
ATOM    829 HD22 ASN A  54       2.465   4.090 -12.206  1.00  0.00           H  
ATOM    830  N   PHE A  55       0.535   3.969  -6.704  1.00  0.00           N  
ATOM    831  CA  PHE A  55       0.074   5.188  -6.072  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.831   5.483  -4.783  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.402   6.317  -3.977  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.441   5.165  -5.832  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.271   5.031  -7.085  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -2.033   5.837  -8.186  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.276   4.087  -7.165  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -2.783   5.704  -9.333  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.033   3.949  -8.311  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -3.785   4.758  -9.396  1.00  0.00           C  
ATOM    841  H   PHE A  55       0.226   3.100  -6.364  1.00  0.00           H  
ATOM    842  HA  PHE A  55       0.295   5.990  -6.761  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.678   4.331  -5.188  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -1.730   6.081  -5.337  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -1.250   6.577  -8.141  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.476   3.456  -6.313  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -2.582   6.340 -10.181  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -4.815   3.206  -8.357  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -4.373   4.655 -10.296  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.964   4.833  -4.594  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.821   5.087  -3.446  1.00  0.00           C  
ATOM    852  C   VAL A  56       4.255   5.243  -3.936  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.568   4.847  -5.058  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.775   3.945  -2.366  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.373   3.721  -1.829  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       3.359   2.642  -2.895  1.00  0.00           C  
ATOM    857  H   VAL A  56       2.269   4.170  -5.252  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.506   6.018  -2.998  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.384   4.273  -1.537  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       1.004   4.623  -1.364  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       1.401   2.929  -1.096  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.719   3.438  -2.641  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       3.357   1.903  -2.110  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       4.373   2.811  -3.228  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       2.764   2.291  -3.725  1.00  0.00           H  
ATOM    866  N   LYS A  57       5.114   5.819  -3.136  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.489   5.904  -3.501  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.340   5.184  -2.489  1.00  0.00           C  
ATOM    869  O   LYS A  57       7.214   5.407  -1.278  1.00  0.00           O  
ATOM    870  CB  LYS A  57       7.014   7.344  -3.771  1.00  0.00           C  
ATOM    871  CG  LYS A  57       7.057   8.355  -2.605  1.00  0.00           C  
ATOM    872  CD  LYS A  57       5.709   8.983  -2.287  1.00  0.00           C  
ATOM    873  CE  LYS A  57       5.874  10.162  -1.334  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       4.604  10.881  -1.073  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.833   6.164  -2.258  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.568   5.336  -4.415  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       8.027   7.241  -4.123  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       6.425   7.771  -4.571  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       7.410   7.845  -1.721  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       7.760   9.135  -2.860  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       5.268   9.333  -3.206  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       5.068   8.243  -1.830  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       6.274   9.810  -0.397  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       6.575  10.852  -1.778  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       3.843  10.284  -0.688  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       4.240  11.330  -1.935  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       4.772  11.650  -0.390  1.00  0.00           H  
ATOM    888  N   GLU A  58       8.138   4.284  -2.983  1.00  0.00           N  
ATOM    889  CA  GLU A  58       9.046   3.510  -2.182  1.00  0.00           C  
ATOM    890  C   GLU A  58      10.237   4.386  -1.799  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.783   5.110  -2.645  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.518   2.310  -2.998  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.458   1.370  -2.275  1.00  0.00           C  
ATOM    894  CD  GLU A  58      10.996   0.316  -3.194  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      11.998   0.585  -3.892  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      10.421  -0.786  -3.276  1.00  0.00           O  
ATOM    897  H   GLU A  58       8.118   4.122  -3.950  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.536   3.165  -1.296  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.656   1.741  -3.315  1.00  0.00           H  
ATOM    900  HB3 GLU A  58      10.025   2.678  -3.878  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.284   1.944  -1.881  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       9.929   0.893  -1.463  1.00  0.00           H  
ATOM    903  N   LEU A  59      10.607   4.359  -0.547  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.734   5.127  -0.080  1.00  0.00           C  
ATOM    905  C   LEU A  59      12.971   4.277  -0.025  1.00  0.00           C  
ATOM    906  O   LEU A  59      12.943   3.165   0.500  1.00  0.00           O  
ATOM    907  CB  LEU A  59      11.494   5.748   1.313  1.00  0.00           C  
ATOM    908  CG  LEU A  59      10.497   6.909   1.419  1.00  0.00           C  
ATOM    909  CD1 LEU A  59       9.067   6.467   1.181  1.00  0.00           C  
ATOM    910  CD2 LEU A  59      10.640   7.609   2.756  1.00  0.00           C  
ATOM    911  H   LEU A  59      10.112   3.809   0.095  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.892   5.929  -0.787  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.144   4.961   1.963  1.00  0.00           H  
ATOM    914  HB3 LEU A  59      12.448   6.089   1.687  1.00  0.00           H  
ATOM    915  HG  LEU A  59      10.736   7.620   0.646  1.00  0.00           H  
ATOM    916 HD11 LEU A  59       8.405   7.317   1.250  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       8.787   5.737   1.927  1.00  0.00           H  
ATOM    918 HD13 LEU A  59       8.985   6.028   0.197  1.00  0.00           H  
ATOM    919 HD21 LEU A  59      11.643   7.998   2.852  1.00  0.00           H  
ATOM    920 HD22 LEU A  59      10.450   6.906   3.552  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       9.934   8.424   2.815  1.00  0.00           H  
ATOM    922  N   GLU A  60      14.021   4.769  -0.597  1.00  0.00           N  
ATOM    923  CA  GLU A  60      15.291   4.150  -0.506  1.00  0.00           C  
ATOM    924  C   GLU A  60      16.002   4.882   0.612  1.00  0.00           C  
ATOM    925  O   GLU A  60      16.385   6.054   0.413  1.00  0.00           O  
ATOM    926  CB  GLU A  60      16.021   4.296  -1.849  1.00  0.00           C  
ATOM    927  CG  GLU A  60      17.270   3.431  -2.044  1.00  0.00           C  
ATOM    928  CD  GLU A  60      18.444   3.767  -1.144  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      19.112   4.803  -1.380  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      18.735   2.998  -0.203  1.00  0.00           O  
ATOM    931  OXT GLU A  60      16.111   4.341   1.716  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.973   5.591  -1.126  1.00  0.00           H  
ATOM    933  HA  GLU A  60      15.163   3.107  -0.251  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      15.328   4.049  -2.640  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      16.304   5.331  -1.965  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      16.995   2.401  -1.878  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      17.568   3.559  -3.074  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.494 -10.910  -0.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.320  -9.810  -0.529  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.639  -8.498  -0.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.539  -8.469   0.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.335 -10.792   0.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.937 -11.832  -0.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.569 -10.882  -0.516  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.266  -9.814  -0.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.502  -9.935  -1.586  1.00  0.00           H  
ATOM     10  N   SER A   2      15.255  -7.422  -0.706  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.709  -6.109  -0.502  1.00  0.00           C  
ATOM     12  C   SER A   2      13.651  -5.818  -1.570  1.00  0.00           C  
ATOM     13  O   SER A   2      13.966  -5.376  -2.683  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.838  -5.071  -0.532  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.842  -5.393   0.436  1.00  0.00           O  
ATOM     16  H   SER A   2      16.097  -7.502  -1.208  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.240  -6.096   0.470  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.291  -5.077  -1.512  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.447  -4.087  -0.321  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.192  -6.262   0.201  1.00  0.00           H  
ATOM     21  N   MET A   3      12.409  -6.135  -1.257  1.00  0.00           N  
ATOM     22  CA  MET A   3      11.340  -5.968  -2.215  1.00  0.00           C  
ATOM     23  C   MET A   3      10.675  -4.618  -2.058  1.00  0.00           C  
ATOM     24  O   MET A   3      10.181  -4.036  -3.040  1.00  0.00           O  
ATOM     25  CB  MET A   3      10.310  -7.105  -2.116  1.00  0.00           C  
ATOM     26  CG  MET A   3      10.918  -8.494  -2.300  1.00  0.00           C  
ATOM     27  SD  MET A   3       9.704  -9.834  -2.297  1.00  0.00           S  
ATOM     28  CE  MET A   3       8.839  -9.537  -3.837  1.00  0.00           C  
ATOM     29  H   MET A   3      12.220  -6.496  -0.362  1.00  0.00           H  
ATOM     30  HA  MET A   3      11.793  -6.003  -3.193  1.00  0.00           H  
ATOM     31  HB2 MET A   3       9.839  -7.064  -1.145  1.00  0.00           H  
ATOM     32  HB3 MET A   3       9.556  -6.958  -2.874  1.00  0.00           H  
ATOM     33  HG2 MET A   3      11.436  -8.514  -3.246  1.00  0.00           H  
ATOM     34  HG3 MET A   3      11.628  -8.665  -1.505  1.00  0.00           H  
ATOM     35  HE1 MET A   3       8.070 -10.286  -3.966  1.00  0.00           H  
ATOM     36  HE2 MET A   3       9.537  -9.593  -4.659  1.00  0.00           H  
ATOM     37  HE3 MET A   3       8.388  -8.558  -3.812  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.673  -4.095  -0.852  1.00  0.00           N  
ATOM     39  CA  GLY A   4      10.062  -2.820  -0.636  1.00  0.00           C  
ATOM     40  C   GLY A   4      10.252  -2.295   0.753  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.240  -3.055   1.728  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.091  -4.562  -0.096  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      10.492  -2.108  -1.322  1.00  0.00           H  
ATOM     44  HA3 GLY A   4       9.003  -2.902  -0.836  1.00  0.00           H  
ATOM     45  N   ARG A   5      10.496  -1.020   0.841  1.00  0.00           N  
ATOM     46  CA  ARG A   5      10.538  -0.327   2.104  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.248   0.428   2.231  1.00  0.00           C  
ATOM     48  O   ARG A   5       8.523   0.551   1.241  1.00  0.00           O  
ATOM     49  CB  ARG A   5      11.687   0.671   2.178  1.00  0.00           C  
ATOM     50  CG  ARG A   5      13.070   0.091   2.003  1.00  0.00           C  
ATOM     51  CD  ARG A   5      14.107   1.155   2.269  1.00  0.00           C  
ATOM     52  NE  ARG A   5      13.960   1.704   3.626  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      14.190   2.972   3.977  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      14.572   3.856   3.073  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      13.998   3.349   5.231  1.00  0.00           N  
ATOM     56  H   ARG A   5      10.649  -0.511   0.010  1.00  0.00           H  
ATOM     57  HA  ARG A   5      10.618  -1.048   2.903  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      11.549   1.416   1.409  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.649   1.163   3.139  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      13.209  -0.736   2.682  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      13.176  -0.251   0.985  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      15.090   0.719   2.164  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      13.981   1.953   1.552  1.00  0.00           H  
ATOM     64  HE  ARG A   5      13.663   1.044   4.298  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      14.687   3.604   2.110  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      14.770   4.822   3.294  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      13.675   2.686   5.913  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      14.154   4.286   5.553  1.00  0.00           H  
ATOM     69  N   GLN A   6       8.963   0.933   3.422  1.00  0.00           N  
ATOM     70  CA  GLN A   6       7.753   1.700   3.677  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.556   2.814   2.649  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.498   3.529   2.267  1.00  0.00           O  
ATOM     73  CB  GLN A   6       7.721   2.223   5.114  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.904   3.086   5.525  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.870   3.460   6.999  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       9.329   4.542   7.391  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       8.383   2.569   7.836  1.00  0.00           N  
ATOM     78  H   GLN A   6       9.586   0.771   4.162  1.00  0.00           H  
ATOM     79  HA  GLN A   6       6.934   1.007   3.546  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       6.822   2.806   5.247  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       7.675   1.374   5.778  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       9.814   2.540   5.329  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       8.895   3.989   4.935  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       8.068   1.698   7.494  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       8.331   2.774   8.793  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.356   2.933   2.194  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.035   3.815   1.128  1.00  0.00           C  
ATOM     88  C   CYS A   7       4.993   4.818   1.556  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.059   4.489   2.302  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.535   2.992  -0.054  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.159   1.896   0.359  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.627   2.418   2.611  1.00  0.00           H  
ATOM     93  HA  CYS A   7       6.932   4.332   0.823  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.207   3.660  -0.836  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.345   2.380  -0.426  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.396   2.569   1.209  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.157   6.029   1.118  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.215   7.063   1.405  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.231   7.126   0.260  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.555   6.727  -0.877  1.00  0.00           O  
ATOM    101  CB  LYS A   8       4.941   8.385   1.595  1.00  0.00           C  
ATOM    102  CG  LYS A   8       4.095   9.543   2.092  1.00  0.00           C  
ATOM    103  CD  LYS A   8       4.985  10.699   2.482  1.00  0.00           C  
ATOM    104  CE  LYS A   8       4.199  11.907   2.947  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       5.093  12.981   3.413  1.00  0.00           N  
ATOM    106  H   LYS A   8       5.933   6.241   0.561  1.00  0.00           H  
ATOM    107  HA  LYS A   8       3.690   6.801   2.309  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       5.761   8.247   2.281  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       5.313   8.652   0.619  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       3.430   9.855   1.300  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       3.522   9.229   2.952  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       5.633  10.379   3.284  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       5.582  10.969   1.626  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       3.631  12.288   2.114  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       3.535  11.621   3.748  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       5.612  12.650   4.254  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       4.562  13.835   3.671  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       5.797  13.209   2.683  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.069   7.599   0.549  1.00  0.00           N  
ATOM    120  CA  VAL A   9       0.993   7.635  -0.410  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.128   8.843  -1.315  1.00  0.00           C  
ATOM    122  O   VAL A   9       1.336   9.950  -0.851  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.394   7.629   0.283  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.515   7.601  -0.741  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.519   6.443   1.232  1.00  0.00           C  
ATOM    126  H   VAL A   9       1.962   7.971   1.453  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.069   6.759  -1.034  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.483   8.536   0.863  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.452   8.478  -1.368  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -2.469   7.587  -0.236  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.418   6.716  -1.352  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.249   6.507   1.990  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -0.403   5.523   0.677  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -1.492   6.459   1.703  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.051   8.616  -2.594  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.156   9.680  -3.562  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.219  10.141  -3.966  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.511  11.335  -3.979  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.900   9.197  -4.802  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.306   8.671  -4.584  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.846   8.101  -5.883  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.211   9.785  -4.067  1.00  0.00           C  
ATOM    143  H   LEU A  10       0.916   7.697  -2.918  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.703  10.501  -3.124  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.315   8.408  -5.253  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.953  10.020  -5.501  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.283   7.880  -3.850  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       3.908   8.881  -6.625  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       3.174   7.332  -6.233  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       4.821   7.670  -5.720  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       5.205   9.398  -3.905  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       3.822  10.163  -3.133  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       4.251  10.585  -4.792  1.00  0.00           H  
ATOM    154  N   PHE A  11      -1.065   9.198  -4.303  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.395   9.511  -4.764  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.384   8.669  -4.002  1.00  0.00           C  
ATOM    157  O   PHE A  11      -3.064   7.544  -3.611  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.531   9.242  -6.270  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.495   9.933  -7.122  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -1.571  11.296  -7.373  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.438   9.217  -7.665  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -0.615  11.926  -8.147  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       0.519   9.843  -8.438  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       0.429  11.199  -8.680  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.814   8.252  -4.214  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.579  10.557  -4.571  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.444   8.178  -6.437  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.507   9.566  -6.596  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -2.387  11.869  -6.956  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -0.364   8.156  -7.482  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -0.682  12.985  -8.339  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       1.338   9.275  -8.855  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       1.176  11.691  -9.285  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.561   9.206  -3.779  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.594   8.509  -3.026  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.177   7.379  -3.845  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.483   7.542  -5.045  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.748   9.441  -2.600  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -6.342  10.603  -1.717  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.104  10.409  -0.514  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -6.283  11.754  -2.228  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.749  10.101  -4.130  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.135   8.097  -2.140  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.205   9.845  -3.490  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.485   8.852  -2.074  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.338   6.253  -3.214  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -6.942   5.099  -3.828  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.226   4.786  -3.135  1.00  0.00           C  
ATOM    189  O   TYR A  13      -8.232   4.389  -1.960  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.013   3.870  -3.810  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -6.657   2.571  -4.306  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.167   2.463  -5.592  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -6.738   1.452  -3.480  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -7.743   1.287  -6.040  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.312   0.272  -3.924  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -7.814   0.193  -5.204  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.394  -0.990  -5.657  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.059   6.218  -2.272  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.171   5.342  -4.856  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.153   4.066  -4.433  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -5.686   3.703  -2.796  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.114   3.318  -6.250  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.347   1.512  -2.475  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.131   1.236  -7.045  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.362  -0.584  -3.267  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.018  -1.350  -5.004  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.288   5.028  -3.830  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.583   4.697  -3.405  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.865   3.295  -3.947  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.000   3.100  -5.159  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.556   5.726  -3.962  1.00  0.00           C  
ATOM    212  OG  SER A  14     -11.134   7.050  -3.608  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.214   5.453  -4.705  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.607   4.707  -2.326  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.593   5.643  -5.038  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.536   5.553  -3.545  1.00  0.00           H  
ATOM    217  HG  SER A  14     -10.790   6.997  -2.705  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.836   2.309  -3.073  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -10.971   0.917  -3.448  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.364   0.542  -3.961  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.348   1.270  -3.751  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.608   0.163  -2.173  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.823   1.116  -1.064  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.666   2.489  -1.632  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.259   0.667  -4.219  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.231  -0.714  -2.076  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.571  -0.129  -2.238  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.813   0.986  -0.652  1.00  0.00           H  
ATOM    229  HG3 PRO A  15     -10.084   0.943  -0.296  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -11.419   3.167  -1.264  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.684   2.897  -1.440  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.430  -0.596  -4.624  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -13.653  -1.089  -5.247  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.518  -1.724  -4.193  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.750  -1.701  -4.252  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -13.301  -2.115  -6.322  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -12.417  -1.561  -7.419  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -13.104  -0.477  -8.214  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -13.046   0.697  -7.859  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -13.737  -0.844  -9.287  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.616  -1.157  -4.659  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.172  -0.258  -5.701  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -12.779  -2.935  -5.851  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -14.213  -2.483  -6.769  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -11.526  -1.148  -6.970  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -12.143  -2.363  -8.088  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -13.742  -1.795  -9.534  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -14.176  -0.153  -9.830  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.857  -2.305  -3.247  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -14.482  -2.891  -2.106  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.827  -2.255  -0.914  1.00  0.00           C  
ATOM    252  O   ASN A  17     -13.110  -1.276  -1.062  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -14.271  -4.426  -2.066  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.921  -5.203  -3.215  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -14.431  -6.259  -3.618  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -16.014  -4.713  -3.739  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.876  -2.320  -3.300  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -15.535  -2.657  -2.129  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -13.210  -4.625  -2.095  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.662  -4.801  -1.134  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -16.386  -3.873  -3.385  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -16.448  -5.192  -4.472  1.00  0.00           H  
ATOM    263  N   GLU A  18     -14.046  -2.766   0.249  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -13.342  -2.249   1.405  1.00  0.00           C  
ATOM    265  C   GLU A  18     -12.256  -3.244   1.790  1.00  0.00           C  
ATOM    266  O   GLU A  18     -11.713  -3.227   2.902  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -14.306  -1.991   2.548  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -15.079  -3.205   2.990  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -15.984  -2.895   4.124  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -15.489  -2.689   5.236  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -17.213  -2.848   3.920  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.696  -3.495   0.358  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.870  -1.324   1.104  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -13.748  -1.620   3.396  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -15.012  -1.233   2.241  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -15.681  -3.542   2.160  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -14.390  -3.982   3.286  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.941  -4.093   0.838  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -10.963  -5.138   0.998  1.00  0.00           C  
ATOM    280  C   ASP A  19      -9.572  -4.610   0.813  1.00  0.00           C  
ATOM    281  O   ASP A  19      -8.688  -4.910   1.619  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -11.228  -6.295   0.032  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -12.391  -7.163   0.452  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -13.549  -6.704   0.429  1.00  0.00           O  
ATOM    285  OD2 ASP A  19     -12.167  -8.319   0.838  1.00  0.00           O  
ATOM    286  H   ASP A  19     -12.386  -4.001  -0.029  1.00  0.00           H  
ATOM    287  HA  ASP A  19     -11.054  -5.514   2.006  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -11.445  -5.891  -0.946  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -10.342  -6.909  -0.030  1.00  0.00           H  
ATOM    290  N   GLU A  20      -9.355  -3.834  -0.241  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -8.045  -3.242  -0.480  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.757  -2.202   0.597  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.684  -1.686   1.252  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -7.939  -2.557  -1.856  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.483  -3.331  -3.055  1.00  0.00           C  
ATOM    296  CD  GLU A  20      -9.967  -3.118  -3.282  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -10.792  -3.790  -2.616  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -10.325  -2.266  -4.134  1.00  0.00           O  
ATOM    299  H   GLU A  20     -10.079  -3.661  -0.888  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.296  -4.019  -0.405  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -8.477  -1.625  -1.795  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -6.898  -2.336  -2.034  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -7.959  -3.006  -3.941  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.305  -4.384  -2.903  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.503  -1.894   0.780  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -6.106  -0.932   1.760  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.300   0.461   1.188  1.00  0.00           C  
ATOM    308  O   LEU A  21      -5.824   0.763   0.088  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.650  -1.166   2.190  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -4.119  -0.272   3.318  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.942  -0.457   4.584  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.659  -0.579   3.591  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.809  -2.303   0.214  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.754  -1.052   2.614  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.554  -2.194   2.504  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -4.020  -1.020   1.325  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -4.200   0.760   3.012  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -4.900  -1.491   4.895  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -5.967  -0.175   4.396  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -4.543   0.166   5.371  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -2.557  -1.611   3.897  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.292   0.067   4.375  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -2.082  -0.415   2.693  1.00  0.00           H  
ATOM    324  N   GLU A  22      -7.035   1.281   1.904  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -7.317   2.625   1.467  1.00  0.00           C  
ATOM    326  C   GLU A  22      -6.118   3.492   1.529  1.00  0.00           C  
ATOM    327  O   GLU A  22      -5.485   3.668   2.586  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -8.452   3.232   2.243  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.735   2.546   1.953  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.846   2.957   2.858  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -10.810   2.619   4.059  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -11.783   3.638   2.392  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.397   0.969   2.759  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.623   2.552   0.434  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -8.240   3.142   3.298  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.551   4.275   1.982  1.00  0.00           H  
ATOM    337  HG2 GLU A  22     -10.003   2.804   0.937  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.527   1.493   2.007  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.812   4.027   0.417  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.677   4.892   0.290  1.00  0.00           C  
ATOM    341  C   LEU A  23      -5.131   6.312   0.407  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.835   6.812  -0.464  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.933   4.685  -1.036  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.464   3.260  -1.343  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.627   3.231  -2.602  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.688   2.702  -0.191  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.422   3.820  -0.324  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -4.005   4.676   1.108  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.567   5.027  -1.841  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.062   5.322  -1.017  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.327   2.632  -1.507  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.312   2.219  -2.804  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.756   3.850  -2.453  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.206   3.607  -3.433  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.332   1.710  -0.425  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.326   2.652   0.679  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.845   3.344   0.016  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.793   6.922   1.503  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -5.099   8.305   1.741  1.00  0.00           C  
ATOM    360  C   ILE A  24      -3.804   9.082   1.678  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.827   8.726   2.363  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -5.775   8.517   3.129  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -7.108   7.742   3.221  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -5.991  10.001   3.418  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -8.149   8.144   2.187  1.00  0.00           C  
ATOM    366  H   ILE A  24      -4.297   6.432   2.190  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.760   8.653   0.961  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -5.102   8.134   3.882  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.913   6.689   3.086  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -7.535   7.896   4.201  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -6.622  10.416   2.647  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -5.035  10.505   3.396  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -6.456  10.130   4.384  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -7.773   7.940   1.196  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -8.355   9.200   2.279  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -9.057   7.584   2.355  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.776  10.095   0.850  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.582  10.894   0.656  1.00  0.00           C  
ATOM    379  C   VAL A  25      -2.202  11.619   1.954  1.00  0.00           C  
ATOM    380  O   VAL A  25      -3.070  12.141   2.682  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.731  11.896  -0.537  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -3.814  12.924  -0.287  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -1.406  12.571  -0.875  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.609  10.307   0.361  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.785  10.202   0.429  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.039  11.318  -1.397  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -3.573  13.491   0.600  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -4.761  12.424  -0.150  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -3.877  13.591  -1.133  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -1.046  13.108  -0.010  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -1.555  13.265  -1.689  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -0.680  11.826  -1.166  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.934  11.603   2.261  1.00  0.00           N  
ATOM    394  CA  GLY A  26      -0.449  12.218   3.456  1.00  0.00           C  
ATOM    395  C   GLY A  26       0.080  11.201   4.428  1.00  0.00           C  
ATOM    396  O   GLY A  26       0.919  11.521   5.275  1.00  0.00           O  
ATOM    397  H   GLY A  26      -0.281  11.188   1.656  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       0.338  12.912   3.202  1.00  0.00           H  
ATOM    399  HA3 GLY A  26      -1.260  12.758   3.925  1.00  0.00           H  
ATOM    400  N   ASP A  27      -0.374   9.970   4.301  1.00  0.00           N  
ATOM    401  CA  ASP A  27       0.014   8.938   5.250  1.00  0.00           C  
ATOM    402  C   ASP A  27       1.158   8.077   4.673  1.00  0.00           C  
ATOM    403  O   ASP A  27       1.510   8.196   3.478  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -1.198   8.058   5.610  1.00  0.00           C  
ATOM    405  CG  ASP A  27      -1.126   7.497   7.023  1.00  0.00           C  
ATOM    406  OD1 ASP A  27      -0.163   6.794   7.370  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -2.025   7.793   7.835  1.00  0.00           O  
ATOM    408  H   ASP A  27      -0.971   9.750   3.553  1.00  0.00           H  
ATOM    409  HA  ASP A  27       0.370   9.430   6.142  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -2.099   8.646   5.526  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -1.251   7.232   4.915  1.00  0.00           H  
ATOM    412  N   VAL A  28       1.700   7.204   5.505  1.00  0.00           N  
ATOM    413  CA  VAL A  28       2.825   6.346   5.179  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.479   4.913   5.568  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.056   4.649   6.698  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.130   6.774   5.929  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       5.304   5.868   5.562  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       4.484   8.225   5.639  1.00  0.00           C  
ATOM    419  H   VAL A  28       1.265   7.078   6.383  1.00  0.00           H  
ATOM    420  HA  VAL A  28       2.992   6.394   4.114  1.00  0.00           H  
ATOM    421  HB  VAL A  28       3.948   6.672   6.990  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       6.187   6.189   6.094  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       5.482   5.921   4.499  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       5.068   4.850   5.835  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       3.677   8.866   5.959  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       4.646   8.347   4.578  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.388   8.488   6.170  1.00  0.00           H  
ATOM    428  N   ILE A  29       2.662   4.006   4.652  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.327   2.621   4.854  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.599   1.799   4.884  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.465   1.957   4.020  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.426   2.121   3.703  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.172   2.986   3.612  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.053   0.652   3.894  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.722   2.637   2.463  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.072   4.262   3.794  1.00  0.00           H  
ATOM    437  HA  ILE A  29       1.792   2.516   5.787  1.00  0.00           H  
ATOM    438  HB  ILE A  29       1.975   2.211   2.777  1.00  0.00           H  
ATOM    439 HG12 ILE A  29      -0.401   2.869   4.519  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       0.467   4.020   3.510  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.429   0.330   3.074  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       0.513   0.534   4.821  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       1.949   0.050   3.922  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -1.584   3.288   2.462  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -1.047   1.612   2.552  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.188   2.760   1.531  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.722   0.936   5.853  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.892   0.107   5.955  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.613  -1.207   5.270  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.823  -2.025   5.758  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.305  -0.113   7.406  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.632  -0.827   7.513  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.679  -0.168   7.334  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       6.662  -2.045   7.778  1.00  0.00           O  
ATOM    455  H   ASP A  30       2.995   0.818   6.504  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.688   0.605   5.423  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.389   0.843   7.902  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.553  -0.709   7.902  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.188  -1.371   4.113  1.00  0.00           N  
ATOM    460  CA  VAL A  31       4.983  -2.546   3.314  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.967  -3.636   3.719  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.073  -3.346   4.178  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.125  -2.221   1.794  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.535  -1.807   1.442  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       4.676  -3.375   0.919  1.00  0.00           C  
ATOM    466  H   VAL A  31       5.790  -0.676   3.776  1.00  0.00           H  
ATOM    467  HA  VAL A  31       3.982  -2.905   3.496  1.00  0.00           H  
ATOM    468  HB  VAL A  31       4.487  -1.373   1.589  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.595  -1.596   0.384  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       7.216  -2.606   1.692  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       6.800  -0.921   2.002  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       3.628  -3.580   1.089  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       5.253  -4.253   1.168  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       4.837  -3.127  -0.119  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.547  -4.865   3.593  1.00  0.00           N  
ATOM    476  CA  ILE A  32       6.405  -5.986   3.856  1.00  0.00           C  
ATOM    477  C   ILE A  32       7.115  -6.327   2.556  1.00  0.00           C  
ATOM    478  O   ILE A  32       8.344  -6.335   2.476  1.00  0.00           O  
ATOM    479  CB  ILE A  32       5.585  -7.219   4.322  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.702  -6.849   5.527  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       6.522  -8.378   4.678  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.760  -7.954   5.965  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.620  -5.028   3.306  1.00  0.00           H  
ATOM    484  HA  ILE A  32       7.126  -5.717   4.613  1.00  0.00           H  
ATOM    485  HB  ILE A  32       4.952  -7.534   3.505  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.336  -6.611   6.367  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       4.108  -5.983   5.275  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       7.115  -8.642   3.816  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       5.935  -9.231   4.985  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       7.173  -8.080   5.487  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       3.091  -8.200   5.153  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       3.185  -7.625   6.819  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       4.334  -8.828   6.233  1.00  0.00           H  
ATOM    494  N   GLU A  33       6.312  -6.560   1.530  1.00  0.00           N  
ATOM    495  CA  GLU A  33       6.769  -6.908   0.208  1.00  0.00           C  
ATOM    496  C   GLU A  33       5.572  -6.918  -0.718  1.00  0.00           C  
ATOM    497  O   GLU A  33       4.459  -6.580  -0.292  1.00  0.00           O  
ATOM    498  CB  GLU A  33       7.476  -8.276   0.213  1.00  0.00           C  
ATOM    499  CG  GLU A  33       6.641  -9.425   0.754  1.00  0.00           C  
ATOM    500  CD  GLU A  33       7.436 -10.689   0.846  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       8.199 -10.849   1.814  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       7.333 -11.539  -0.051  1.00  0.00           O  
ATOM    503  H   GLU A  33       5.339  -6.493   1.643  1.00  0.00           H  
ATOM    504  HA  GLU A  33       7.458  -6.144  -0.120  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       7.762  -8.522  -0.799  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       8.370  -8.194   0.812  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       6.283  -9.166   1.740  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       5.801  -9.589   0.096  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.781  -7.285  -1.947  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.712  -7.335  -2.907  1.00  0.00           C  
ATOM    511  C   GLU A  34       4.352  -8.769  -3.208  1.00  0.00           C  
ATOM    512  O   GLU A  34       5.228  -9.639  -3.255  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.097  -6.587  -4.178  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.377  -7.059  -4.825  1.00  0.00           C  
ATOM    515  CD  GLU A  34       6.749  -6.242  -6.020  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.131  -6.404  -7.086  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       7.687  -5.449  -5.932  1.00  0.00           O  
ATOM    518  H   GLU A  34       6.674  -7.565  -2.235  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.856  -6.850  -2.465  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.302  -6.695  -4.902  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.207  -5.539  -3.939  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.171  -6.973  -4.098  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       6.261  -8.090  -5.123  1.00  0.00           H  
ATOM    524  N   VAL A  35       3.083  -9.030  -3.370  1.00  0.00           N  
ATOM    525  CA  VAL A  35       2.636 -10.377  -3.682  1.00  0.00           C  
ATOM    526  C   VAL A  35       2.438 -10.545  -5.172  1.00  0.00           C  
ATOM    527  O   VAL A  35       2.539 -11.653  -5.707  1.00  0.00           O  
ATOM    528  CB  VAL A  35       1.355 -10.787  -2.909  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       1.658 -10.913  -1.428  1.00  0.00           C  
ATOM    530  CG2 VAL A  35       0.225  -9.788  -3.134  1.00  0.00           C  
ATOM    531  H   VAL A  35       2.434  -8.297  -3.278  1.00  0.00           H  
ATOM    532  HA  VAL A  35       3.440 -11.039  -3.393  1.00  0.00           H  
ATOM    533  HB  VAL A  35       1.043 -11.754  -3.276  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       2.013  -9.965  -1.053  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       2.418 -11.666  -1.275  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       0.760 -11.194  -0.899  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -0.011  -9.739  -4.187  1.00  0.00           H  
ATOM    538 HG22 VAL A  35       0.536  -8.813  -2.791  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -0.648 -10.100  -2.581  1.00  0.00           H  
ATOM    540  N   GLU A  36       2.182  -9.443  -5.837  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.986  -9.398  -7.269  1.00  0.00           C  
ATOM    542  C   GLU A  36       2.531  -8.086  -7.764  1.00  0.00           C  
ATOM    543  O   GLU A  36       2.561  -7.120  -6.996  1.00  0.00           O  
ATOM    544  CB  GLU A  36       0.487  -9.495  -7.632  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -0.149 -10.865  -7.409  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -1.605 -10.912  -7.818  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -1.900 -10.884  -9.048  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -2.484 -10.981  -6.933  1.00  0.00           O  
ATOM    549  H   GLU A  36       2.141  -8.584  -5.358  1.00  0.00           H  
ATOM    550  HA  GLU A  36       2.524 -10.216  -7.723  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.052  -8.781  -7.027  1.00  0.00           H  
ATOM    552  HB3 GLU A  36       0.369  -9.222  -8.669  1.00  0.00           H  
ATOM    553  HG2 GLU A  36       0.391 -11.599  -7.988  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -0.074 -11.113  -6.360  1.00  0.00           H  
ATOM    555  N   GLU A  37       2.982  -8.033  -9.010  1.00  0.00           N  
ATOM    556  CA  GLU A  37       3.461  -6.788  -9.578  1.00  0.00           C  
ATOM    557  C   GLU A  37       2.292  -5.853  -9.786  1.00  0.00           C  
ATOM    558  O   GLU A  37       1.565  -5.931 -10.792  1.00  0.00           O  
ATOM    559  CB  GLU A  37       4.234  -6.983 -10.884  1.00  0.00           C  
ATOM    560  CG  GLU A  37       5.511  -7.781 -10.744  1.00  0.00           C  
ATOM    561  CD  GLU A  37       6.306  -7.804 -12.019  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       6.018  -8.633 -12.901  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       7.236  -6.982 -12.169  1.00  0.00           O  
ATOM    564  H   GLU A  37       2.981  -8.847  -9.559  1.00  0.00           H  
ATOM    565  HA  GLU A  37       4.112  -6.346  -8.837  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       3.599  -7.499 -11.588  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       4.484  -6.011 -11.286  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       6.117  -7.328  -9.974  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       5.265  -8.795 -10.465  1.00  0.00           H  
ATOM    570  N   GLY A  38       2.084  -5.028  -8.814  1.00  0.00           N  
ATOM    571  CA  GLY A  38       0.986  -4.135  -8.809  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.339  -4.087  -7.451  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.278  -3.104  -7.111  1.00  0.00           O  
ATOM    574  H   GLY A  38       2.715  -5.029  -8.060  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.334  -3.148  -9.076  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.255  -4.466  -9.531  1.00  0.00           H  
ATOM    577  N   TRP A  39       0.520  -5.139  -6.653  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.102  -5.218  -5.333  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.914  -5.452  -4.239  1.00  0.00           C  
ATOM    580  O   TRP A  39       1.580  -6.509  -4.178  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.197  -6.289  -5.270  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -2.372  -5.984  -6.134  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -2.588  -6.424  -7.400  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -3.495  -5.156  -5.799  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -3.768  -5.922  -7.873  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.343  -5.143  -6.913  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -3.867  -4.426  -4.666  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -5.536  -4.432  -6.932  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.050  -3.721  -4.689  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -5.870  -3.730  -5.813  1.00  0.00           C  
ATOM    591  H   TRP A  39       1.107  -5.876  -6.931  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -0.559  -4.257  -5.151  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -0.784  -7.235  -5.586  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -1.542  -6.378  -4.251  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -1.916  -7.071  -7.945  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.134  -6.100  -8.768  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.253  -4.393  -3.778  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.182  -4.428  -7.796  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.353  -3.153  -3.822  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -6.788  -3.161  -5.784  1.00  0.00           H  
ATOM    601  N   TRP A  40       1.032  -4.477  -3.393  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.916  -4.518  -2.262  1.00  0.00           C  
ATOM    603  C   TRP A  40       1.144  -4.877  -1.005  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.014  -4.470  -0.844  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.631  -3.169  -2.086  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.785  -2.946  -3.022  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.990  -3.538  -4.224  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.893  -2.054  -2.824  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       5.171  -3.111  -4.769  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.739  -2.190  -3.936  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       5.254  -1.160  -1.812  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.924  -1.471  -4.064  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       6.429  -0.446  -1.943  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       7.251  -0.606  -3.060  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.472  -3.674  -3.513  1.00  0.00           H  
ATOM    616  HA  TRP A  40       2.654  -5.279  -2.461  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.918  -2.375  -2.255  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.995  -3.096  -1.073  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       3.324  -4.267  -4.662  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       5.537  -3.417  -5.630  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.631  -1.022  -0.940  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       7.568  -1.583  -4.921  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.723   0.249  -1.171  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       8.160  -0.028  -3.117  1.00  0.00           H  
ATOM    625  N   SER A  41       1.768  -5.649  -0.146  1.00  0.00           N  
ATOM    626  CA  SER A  41       1.174  -6.061   1.100  1.00  0.00           C  
ATOM    627  C   SER A  41       1.810  -5.278   2.237  1.00  0.00           C  
ATOM    628  O   SER A  41       2.985  -5.515   2.600  1.00  0.00           O  
ATOM    629  CB  SER A  41       1.420  -7.548   1.297  1.00  0.00           C  
ATOM    630  OG  SER A  41       0.999  -8.270   0.160  1.00  0.00           O  
ATOM    631  H   SER A  41       2.674  -5.980  -0.333  1.00  0.00           H  
ATOM    632  HA  SER A  41       0.111  -5.876   1.066  1.00  0.00           H  
ATOM    633  HB2 SER A  41       2.474  -7.720   1.447  1.00  0.00           H  
ATOM    634  HB3 SER A  41       0.867  -7.896   2.157  1.00  0.00           H  
ATOM    635  HG  SER A  41       0.319  -8.889   0.450  1.00  0.00           H  
ATOM    636  N   GLY A  42       1.082  -4.347   2.780  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.626  -3.527   3.811  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.607  -3.141   4.820  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.595  -3.329   4.604  1.00  0.00           O  
ATOM    640  H   GLY A  42       0.147  -4.219   2.496  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.417  -4.068   4.308  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       2.031  -2.629   3.368  1.00  0.00           H  
ATOM    643  N   THR A  43       1.067  -2.611   5.906  1.00  0.00           N  
ATOM    644  CA  THR A  43       0.212  -2.215   6.966  1.00  0.00           C  
ATOM    645  C   THR A  43       0.196  -0.698   7.105  1.00  0.00           C  
ATOM    646  O   THR A  43       1.251  -0.028   7.103  1.00  0.00           O  
ATOM    647  CB  THR A  43       0.573  -2.927   8.310  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.248  -2.452   9.381  1.00  0.00           O  
ATOM    649  CG2 THR A  43       2.042  -2.756   8.670  1.00  0.00           C  
ATOM    650  H   THR A  43       2.035  -2.454   6.001  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.786  -2.514   6.683  1.00  0.00           H  
ATOM    652  HB  THR A  43       0.368  -3.981   8.183  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -0.079  -3.034  10.133  1.00  0.00           H  
ATOM    654 HG21 THR A  43       2.265  -1.704   8.769  1.00  0.00           H  
ATOM    655 HG22 THR A  43       2.649  -3.188   7.889  1.00  0.00           H  
ATOM    656 HG23 THR A  43       2.243  -3.262   9.602  1.00  0.00           H  
ATOM    657  N   LEU A  44      -0.999  -0.158   7.184  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -1.213   1.275   7.310  1.00  0.00           C  
ATOM    659  C   LEU A  44      -0.805   1.721   8.701  1.00  0.00           C  
ATOM    660  O   LEU A  44      -0.263   2.808   8.900  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.695   1.582   7.081  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -3.136   3.037   7.244  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -2.497   3.931   6.194  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -4.649   3.130   7.193  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.768  -0.774   7.170  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -0.622   1.788   6.567  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.936   1.282   6.073  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -3.270   0.975   7.764  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -2.812   3.389   8.212  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.423   3.888   6.300  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -2.834   4.948   6.330  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -2.777   3.588   5.209  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -5.003   2.742   6.249  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -4.949   4.162   7.296  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -5.065   2.547   8.002  1.00  0.00           H  
ATOM    676  N   ASN A  45      -1.042   0.848   9.629  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -0.781   1.052  11.039  1.00  0.00           C  
ATOM    678  C   ASN A  45      -0.815  -0.297  11.743  1.00  0.00           C  
ATOM    679  O   ASN A  45       0.212  -0.791  12.195  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -1.763   2.098  11.681  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -3.245   1.957  11.270  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -3.732   0.872  10.925  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -3.958   3.039  11.310  1.00  0.00           N  
ATOM    684  H   ASN A  45      -1.395  -0.020   9.346  1.00  0.00           H  
ATOM    685  HA  ASN A  45       0.231   1.423  11.105  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -1.714   2.007  12.755  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -1.428   3.088  11.410  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -3.539   3.881  11.593  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -4.909   2.990  11.069  1.00  0.00           H  
ATOM    690  N   ASN A  46      -1.987  -0.874  11.814  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -2.190  -2.240  12.290  1.00  0.00           C  
ATOM    692  C   ASN A  46      -2.919  -3.014  11.206  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.950  -4.239  11.209  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -3.034  -2.295  13.590  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -4.489  -1.863  13.400  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -5.370  -2.683  13.099  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -4.757  -0.599  13.585  1.00  0.00           N  
ATOM    698  H   ASN A  46      -2.764  -0.326  11.563  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -1.221  -2.682  12.464  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -3.042  -3.313  13.953  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -2.581  -1.667  14.339  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -4.024   0.004  13.840  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -5.680  -0.283  13.468  1.00  0.00           H  
ATOM    704  N   LYS A  47      -3.499  -2.274  10.269  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -4.288  -2.849   9.227  1.00  0.00           C  
ATOM    706  C   LYS A  47      -3.410  -3.223   8.053  1.00  0.00           C  
ATOM    707  O   LYS A  47      -2.866  -2.342   7.357  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -5.378  -1.873   8.787  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -6.360  -2.451   7.772  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.389  -1.416   7.327  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.211  -0.886   8.493  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.206   0.098   8.050  1.00  0.00           N  
ATOM    713  H   LYS A  47      -3.384  -1.304  10.262  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -4.760  -3.736   9.621  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -5.930  -1.570   9.664  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -4.910  -1.001   8.354  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -5.807  -2.796   6.911  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.870  -3.289   8.224  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -6.872  -0.589   6.862  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -8.051  -1.873   6.606  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -8.718  -1.709   8.972  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.545  -0.414   9.199  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.748   0.470   8.856  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.880  -0.341   7.392  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -8.772   0.897   7.546  1.00  0.00           H  
ATOM    726  N   LEU A  48      -3.263  -4.500   7.863  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -2.498  -5.059   6.778  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.433  -5.241   5.599  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.541  -5.765   5.763  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -1.926  -6.422   7.210  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.100  -7.200   6.172  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       0.187  -6.473   5.834  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -0.804  -8.606   6.671  1.00  0.00           C  
ATOM    734  H   LEU A  48      -3.720  -5.119   8.474  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -1.690  -4.390   6.523  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.293  -6.252   8.067  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -2.751  -7.047   7.518  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.676  -7.283   5.262  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       0.779  -6.349   6.728  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.044  -5.504   5.416  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.744  -7.049   5.109  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.245  -8.553   7.594  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -0.220  -9.134   5.930  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.731  -9.134   6.840  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.036  -4.794   4.446  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -3.877  -4.942   3.298  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.111  -4.860   2.019  1.00  0.00           C  
ATOM    748  O   GLY A  49      -1.895  -4.603   2.028  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.160  -4.351   4.348  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.359  -5.907   3.349  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -4.635  -4.174   3.308  1.00  0.00           H  
ATOM    752  N   LEU A  50      -3.803  -5.091   0.930  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.222  -5.029  -0.382  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.515  -3.680  -0.970  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.636  -3.169  -0.837  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -3.820  -6.104  -1.292  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.632  -7.557  -0.862  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -4.346  -8.481  -1.826  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -2.156  -7.908  -0.795  1.00  0.00           C  
ATOM    760  H   LEU A  50      -4.761  -5.299   0.993  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.155  -5.175  -0.308  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -4.878  -5.913  -1.380  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.380  -5.990  -2.273  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -4.062  -7.696   0.120  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -5.404  -8.259  -1.823  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -4.188  -9.504  -1.519  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -3.951  -8.339  -2.820  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -1.668  -7.285  -0.061  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -1.700  -7.746  -1.761  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -2.046  -8.946  -0.517  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.539  -3.096  -1.577  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -2.691  -1.818  -2.214  1.00  0.00           C  
ATOM    773  C   PHE A  51      -1.886  -1.766  -3.495  1.00  0.00           C  
ATOM    774  O   PHE A  51      -0.820  -2.399  -3.591  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.321  -0.666  -1.265  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -0.970  -0.776  -0.608  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.828  -1.478   0.571  1.00  0.00           C  
ATOM    778  CD2 PHE A  51       0.148  -0.173  -1.160  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.389  -1.579   1.188  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.376  -0.275  -0.539  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.494  -0.981   0.634  1.00  0.00           C  
ATOM    782  H   PHE A  51      -1.654  -3.529  -1.596  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -3.736  -1.728  -2.475  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.318   0.245  -1.844  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.071  -0.585  -0.492  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.693  -1.954   1.009  1.00  0.00           H  
ATOM    787  HD2 PHE A  51       0.052   0.380  -2.082  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.475  -2.133   2.110  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       2.251   0.188  -0.966  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.452  -1.062   1.124  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.396  -1.068  -4.515  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -1.710  -0.947  -5.780  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.478  -0.030  -5.687  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.550   1.111  -5.202  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -2.775  -0.391  -6.725  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -3.725   0.336  -5.845  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -3.689  -0.355  -4.513  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.385  -1.919  -6.124  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.311   0.273  -7.440  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.262  -1.204  -7.245  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.397   1.357  -5.737  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -4.720   0.299  -6.263  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -3.728   0.370  -3.713  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.511  -1.050  -4.434  1.00  0.00           H  
ATOM    805  N   SER A  53       0.634  -0.525  -6.176  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.916   0.156  -6.084  1.00  0.00           C  
ATOM    807  C   SER A  53       2.101   1.279  -7.123  1.00  0.00           C  
ATOM    808  O   SER A  53       3.207   1.775  -7.328  1.00  0.00           O  
ATOM    809  CB  SER A  53       3.030  -0.878  -6.162  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.771  -1.842  -7.184  1.00  0.00           O  
ATOM    811  H   SER A  53       0.610  -1.402  -6.621  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.956   0.606  -5.103  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.965  -0.384  -6.382  1.00  0.00           H  
ATOM    814  HB3 SER A  53       3.113  -1.395  -5.216  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.247  -2.645  -6.937  1.00  0.00           H  
ATOM    816  N   ASN A  54       1.023   1.697  -7.735  1.00  0.00           N  
ATOM    817  CA  ASN A  54       1.066   2.775  -8.702  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.730   4.094  -8.022  1.00  0.00           C  
ATOM    819  O   ASN A  54       0.975   5.164  -8.564  1.00  0.00           O  
ATOM    820  CB  ASN A  54       0.105   2.522  -9.885  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -1.363   2.435  -9.478  1.00  0.00           C  
ATOM    822  OD1 ASN A  54      -1.690   2.011  -8.376  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -2.243   2.823 -10.355  1.00  0.00           N  
ATOM    824  H   ASN A  54       0.155   1.282  -7.540  1.00  0.00           H  
ATOM    825  HA  ASN A  54       2.077   2.832  -9.076  1.00  0.00           H  
ATOM    826  HB2 ASN A  54       0.203   3.332 -10.591  1.00  0.00           H  
ATOM    827  HB3 ASN A  54       0.382   1.598 -10.371  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -1.923   3.148 -11.227  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -3.194   2.776 -10.124  1.00  0.00           H  
ATOM    830  N   PHE A  55       0.169   4.023  -6.827  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.179   5.235  -6.099  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.770   5.463  -4.932  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.566   6.374  -4.125  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.627   5.200  -5.593  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.675   5.052  -6.663  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -2.749   5.941  -7.726  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.587   4.018  -6.603  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -3.716   5.796  -8.701  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.554   3.867  -7.574  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.619   4.757  -8.622  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.031   3.145  -6.437  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.073   6.063  -6.785  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.735   4.368  -4.914  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -1.824   6.113  -5.052  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.042   6.752  -7.794  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.537   3.325  -5.778  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -3.766   6.494  -9.522  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.259   3.051  -7.514  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.378   4.637  -9.380  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.801   4.646  -4.847  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.801   4.739  -3.788  1.00  0.00           C  
ATOM    852  C   VAL A  56       4.167   4.422  -4.374  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.264   3.621  -5.300  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.541   3.732  -2.604  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.243   4.014  -1.869  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       2.561   2.290  -3.080  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.934   3.964  -5.538  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.798   5.747  -3.403  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.355   3.862  -1.905  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       1.074   3.240  -1.136  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.423   4.044  -2.571  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       1.327   4.962  -1.364  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       1.788   2.156  -3.821  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       2.377   1.641  -2.238  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       3.528   2.069  -3.510  1.00  0.00           H  
ATOM    866  N   LYS A  57       5.200   5.084  -3.911  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.533   4.713  -4.321  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.261   3.866  -3.252  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.906   2.715  -3.030  1.00  0.00           O  
ATOM    870  CB  LYS A  57       7.311   5.946  -4.821  1.00  0.00           C  
ATOM    871  CG  LYS A  57       7.324   7.144  -3.861  1.00  0.00           C  
ATOM    872  CD  LYS A  57       7.458   8.437  -4.622  1.00  0.00           C  
ATOM    873  CE  LYS A  57       8.712   8.482  -5.497  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       8.792   9.718  -6.306  1.00  0.00           N  
ATOM    875  H   LYS A  57       5.085   5.875  -3.341  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.396   4.040  -5.153  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       8.334   5.653  -5.002  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       6.875   6.263  -5.757  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       6.400   7.169  -3.305  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       8.152   7.074  -3.171  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       6.567   8.465  -5.229  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       7.446   9.253  -3.914  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       9.585   8.421  -4.865  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       8.687   7.628  -6.158  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       9.613   9.673  -6.947  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       8.906  10.571  -5.723  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       7.949   9.842  -6.899  1.00  0.00           H  
ATOM    888  N   GLU A  58       8.214   4.455  -2.601  1.00  0.00           N  
ATOM    889  CA  GLU A  58       9.004   3.900  -1.533  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.780   5.084  -1.017  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.060   5.996  -1.807  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.987   2.830  -2.063  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.875   2.214  -0.985  1.00  0.00           C  
ATOM    894  CD  GLU A  58      11.868   1.214  -1.523  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      12.979   1.611  -1.946  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      11.564   0.002  -1.532  1.00  0.00           O  
ATOM    897  H   GLU A  58       8.468   5.364  -2.846  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.359   3.500  -0.766  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       9.420   2.036  -2.527  1.00  0.00           H  
ATOM    900  HB3 GLU A  58      10.624   3.283  -2.808  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.422   3.004  -0.493  1.00  0.00           H  
ATOM    902  HG3 GLU A  58      10.240   1.721  -0.265  1.00  0.00           H  
ATOM    903  N   LEU A  59      10.051   5.158   0.253  1.00  0.00           N  
ATOM    904  CA  LEU A  59      10.844   6.260   0.731  1.00  0.00           C  
ATOM    905  C   LEU A  59      12.277   5.829   0.925  1.00  0.00           C  
ATOM    906  O   LEU A  59      12.588   4.630   0.940  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.232   6.955   1.975  1.00  0.00           C  
ATOM    908  CG  LEU A  59      10.034   6.123   3.244  1.00  0.00           C  
ATOM    909  CD1 LEU A  59      11.325   5.953   4.046  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       8.913   6.692   4.092  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.748   4.463   0.879  1.00  0.00           H  
ATOM    912  HA  LEU A  59      10.859   6.965  -0.088  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      10.869   7.787   2.233  1.00  0.00           H  
ATOM    914  HB3 LEU A  59       9.272   7.353   1.683  1.00  0.00           H  
ATOM    915  HG  LEU A  59       9.743   5.139   2.918  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      11.690   6.921   4.352  1.00  0.00           H  
ATOM    917 HD12 LEU A  59      12.065   5.470   3.426  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      11.130   5.346   4.918  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       7.993   6.657   3.525  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       9.141   7.718   4.340  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       8.804   6.114   4.997  1.00  0.00           H  
ATOM    922  N   GLU A  60      13.123   6.780   1.090  1.00  0.00           N  
ATOM    923  CA  GLU A  60      14.532   6.542   1.176  1.00  0.00           C  
ATOM    924  C   GLU A  60      15.082   7.165   2.429  1.00  0.00           C  
ATOM    925  O   GLU A  60      15.235   6.445   3.431  1.00  0.00           O  
ATOM    926  CB  GLU A  60      15.237   7.083  -0.064  1.00  0.00           C  
ATOM    927  CG  GLU A  60      14.770   6.439  -1.353  1.00  0.00           C  
ATOM    928  CD  GLU A  60      15.443   7.008  -2.556  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      16.544   6.538  -2.909  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      14.877   7.925  -3.191  1.00  0.00           O  
ATOM    931  OXT GLU A  60      15.322   8.383   2.446  1.00  0.00           O  
ATOM    932  H   GLU A  60      12.774   7.690   1.192  1.00  0.00           H  
ATOM    933  HA  GLU A  60      14.682   5.475   1.222  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      15.056   8.145  -0.128  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      16.299   6.912   0.034  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      14.981   5.380  -1.310  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      13.704   6.585  -1.446  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      16.358  -7.949   0.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.731  -6.589  -0.041  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.568  -5.976   1.039  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.435  -6.637   1.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.223  -8.512   0.453  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.731  -8.394  -0.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.887  -7.918   1.259  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.302  -6.614  -0.956  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.836  -6.001  -0.189  1.00  0.00           H  
ATOM     10  N   SER A   2      17.329  -4.733   1.351  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.051  -4.076   2.410  1.00  0.00           C  
ATOM     12  C   SER A   2      17.161  -3.981   3.652  1.00  0.00           C  
ATOM     13  O   SER A   2      17.587  -4.290   4.770  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.506  -2.683   1.950  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.279  -2.018   2.939  1.00  0.00           O  
ATOM     16  H   SER A   2      16.658  -4.232   0.839  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.918  -4.674   2.644  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.098  -2.781   1.053  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.632  -2.088   1.733  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.402  -1.120   2.614  1.00  0.00           H  
ATOM     21  N   MET A   3      15.916  -3.628   3.439  1.00  0.00           N  
ATOM     22  CA  MET A   3      14.958  -3.440   4.500  1.00  0.00           C  
ATOM     23  C   MET A   3      13.608  -3.815   3.922  1.00  0.00           C  
ATOM     24  O   MET A   3      13.495  -3.908   2.699  1.00  0.00           O  
ATOM     25  CB  MET A   3      14.981  -1.954   4.939  1.00  0.00           C  
ATOM     26  CG  MET A   3      14.092  -1.603   6.129  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.516  -2.533   7.610  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.354  -1.839   8.792  1.00  0.00           C  
ATOM     29  H   MET A   3      15.574  -3.517   2.527  1.00  0.00           H  
ATOM     30  HA  MET A   3      15.209  -4.080   5.333  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.995  -1.691   5.196  1.00  0.00           H  
ATOM     32  HB3 MET A   3      14.676  -1.347   4.099  1.00  0.00           H  
ATOM     33  HG2 MET A   3      14.192  -0.549   6.345  1.00  0.00           H  
ATOM     34  HG3 MET A   3      13.069  -1.819   5.865  1.00  0.00           H  
ATOM     35  HE1 MET A   3      13.510  -0.773   8.867  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.512  -2.292   9.759  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.342  -2.035   8.473  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.611  -4.071   4.759  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.272  -4.382   4.251  1.00  0.00           C  
ATOM     40  C   GLY A   4      10.711  -3.205   3.477  1.00  0.00           C  
ATOM     41  O   GLY A   4      10.022  -3.371   2.467  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.777  -4.062   5.726  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.339  -5.242   3.600  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.616  -4.609   5.078  1.00  0.00           H  
ATOM     45  N   ARG A   5      11.049  -2.019   3.974  1.00  0.00           N  
ATOM     46  CA  ARG A   5      10.753  -0.725   3.372  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.295  -0.333   3.504  1.00  0.00           C  
ATOM     48  O   ARG A   5       8.433  -1.128   3.894  1.00  0.00           O  
ATOM     49  CB  ARG A   5      11.229  -0.620   1.913  1.00  0.00           C  
ATOM     50  CG  ARG A   5      12.720  -0.873   1.717  1.00  0.00           C  
ATOM     51  CD  ARG A   5      13.112  -0.707   0.265  1.00  0.00           C  
ATOM     52  NE  ARG A   5      12.264  -1.513  -0.625  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      11.817  -1.083  -1.804  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      12.372  -0.009  -2.357  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      10.867  -1.759  -2.461  1.00  0.00           N  
ATOM     56  H   ARG A   5      11.491  -2.032   4.847  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.312  -0.007   3.955  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      10.685  -1.342   1.322  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.002   0.370   1.545  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      13.279  -0.170   2.315  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      12.949  -1.881   2.034  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      13.007   0.335   0.001  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      14.141  -1.007   0.141  1.00  0.00           H  
ATOM     64  HE  ARG A   5      11.973  -2.381  -0.261  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      13.129   0.496  -1.935  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      12.039   0.373  -3.233  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      10.459  -2.611  -2.121  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      10.485  -1.410  -3.327  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.027   0.898   3.187  1.00  0.00           N  
ATOM     70  CA  GLN A   6       7.716   1.455   3.299  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.467   2.286   2.050  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.315   2.325   1.151  1.00  0.00           O  
ATOM     73  CB  GLN A   6       7.640   2.357   4.540  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.021   1.690   5.853  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.033   2.656   7.017  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       9.053   3.273   7.309  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       6.924   2.789   7.693  1.00  0.00           N  
ATOM     78  H   GLN A   6       9.731   1.474   2.820  1.00  0.00           H  
ATOM     79  HA  GLN A   6       6.991   0.660   3.382  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.288   3.204   4.395  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       6.624   2.712   4.630  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.324   0.896   6.073  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.010   1.272   5.746  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       6.144   2.268   7.414  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       6.925   3.396   8.464  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.348   2.942   1.983  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.051   3.796   0.860  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.208   4.961   1.281  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.305   4.803   2.098  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.328   3.018  -0.244  1.00  0.00           C  
ATOM     91  SG  CYS A   7       3.881   2.088   0.305  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.685   2.845   2.701  1.00  0.00           H  
ATOM     93  HA  CYS A   7       6.984   4.162   0.458  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       4.982   3.744  -0.965  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.000   2.347  -0.751  1.00  0.00           H  
ATOM     96  HG  CYS A   7       4.039   1.797   1.588  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.530   6.131   0.781  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.670   7.271   0.980  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.585   7.230  -0.056  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.808   6.761  -1.192  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.387   8.602   0.849  1.00  0.00           C  
ATOM    102  CG  LYS A   8       6.244   9.064   2.007  1.00  0.00           C  
ATOM    103  CD  LYS A   8       7.535   8.273   2.162  1.00  0.00           C  
ATOM    104  CE  LYS A   8       8.529   9.003   3.071  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       7.980   9.311   4.407  1.00  0.00           N  
ATOM    106  H   LYS A   8       6.353   6.240   0.261  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.226   7.191   1.961  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       6.052   8.485   0.008  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       4.660   9.368   0.619  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       6.442  10.113   1.862  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       5.650   8.946   2.900  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       7.300   7.315   2.598  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       7.982   8.129   1.190  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       9.402   8.381   3.192  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       8.819   9.925   2.591  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       7.161   9.951   4.340  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       8.707   9.772   4.988  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       7.691   8.451   4.913  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.465   7.733   0.302  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.306   7.728  -0.558  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.187   9.065  -1.280  1.00  0.00           C  
ATOM    122  O   VAL A   9       1.100  10.112  -0.637  1.00  0.00           O  
ATOM    123  CB  VAL A   9       0.021   7.479   0.256  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.194   7.434  -0.646  1.00  0.00           C  
ATOM    125  CG2 VAL A   9       0.127   6.201   1.075  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.428   8.140   1.199  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.417   6.937  -1.283  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.105   8.307   0.940  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.110   6.609  -1.337  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -1.260   8.361  -1.198  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -2.079   7.317  -0.038  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.965   6.280   1.752  1.00  0.00           H  
ATOM    133 HG22 VAL A   9       0.277   5.357   0.417  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -0.778   6.057   1.644  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.184   9.027  -2.597  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.071  10.237  -3.392  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.371  10.522  -3.737  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.847  11.657  -3.600  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.868  10.131  -4.696  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.386  10.090  -4.594  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.988   9.923  -5.980  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       3.909  11.363  -3.954  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.225   8.160  -3.059  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.467  11.057  -2.814  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.547   9.237  -5.209  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.599  10.976  -5.313  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.680   9.250  -3.981  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       3.653  10.731  -6.615  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       3.680   8.979  -6.404  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       5.065   9.954  -5.907  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       4.989  11.352  -3.950  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       3.550  11.438  -2.939  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.562  12.209  -4.526  1.00  0.00           H  
ATOM    154  N   PHE A  11      -1.059   9.510  -4.186  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.416   9.656  -4.638  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.312   8.780  -3.795  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.893   7.710  -3.356  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.534   9.235  -6.107  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.600   9.944  -7.052  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -1.936  11.168  -7.590  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.388   9.374  -7.407  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -1.086  11.815  -8.462  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       0.468  10.015  -8.276  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       0.117  11.237  -8.803  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.664   8.609  -4.193  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.712  10.690  -4.541  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.333   8.177  -6.179  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.544   9.417  -6.439  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -2.878  11.620  -7.321  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -0.111   8.416  -6.991  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -1.363  12.773  -8.875  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       1.411   9.559  -8.540  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       0.784  11.742  -9.485  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.516   9.223  -3.565  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.468   8.462  -2.772  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.153   7.409  -3.615  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.153   7.481  -4.858  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.516   9.366  -2.114  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -7.313  10.163  -3.106  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.824  11.215  -3.554  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -8.442   9.766  -3.466  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.801  10.083  -3.943  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -4.908   7.960  -1.997  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.201   8.755  -1.545  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -6.019  10.050  -1.443  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.738   6.457  -2.948  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.398   5.346  -3.570  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.584   4.941  -2.734  1.00  0.00           C  
ATOM    189  O   TYR A  13      -8.455   4.733  -1.521  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.419   4.170  -3.702  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.015   2.886  -4.238  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.442   2.801  -5.551  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -7.136   1.754  -3.427  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -7.974   1.638  -6.054  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.673   0.574  -3.923  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.092   0.526  -5.242  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.623  -0.632  -5.753  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.747   6.508  -1.968  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.737   5.624  -4.557  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.623   4.453  -4.374  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -6.002   3.963  -2.729  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.352   3.671  -6.182  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.803   1.816  -2.400  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.297   1.613  -7.084  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.770  -0.296  -3.287  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -8.239  -0.789  -6.626  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.718   4.867  -3.366  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.914   4.418  -2.755  1.00  0.00           C  
ATOM    209  C   SER A  14     -11.160   2.998  -3.279  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.461   2.806  -4.470  1.00  0.00           O  
ATOM    211  CB  SER A  14     -12.081   5.360  -3.116  1.00  0.00           C  
ATOM    212  OG  SER A  14     -13.231   5.094  -2.327  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.766   5.124  -4.308  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.761   4.407  -1.686  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.779   6.383  -2.951  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.333   5.225  -4.157  1.00  0.00           H  
ATOM    217  HG  SER A  14     -13.763   4.399  -2.736  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.931   1.998  -2.432  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.066   0.584  -2.796  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.501   0.132  -3.052  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.467   0.865  -2.793  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.468  -0.149  -1.603  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.562   0.794  -0.462  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.492   2.170  -1.040  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.493   0.341  -3.678  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.018  -1.059  -1.417  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.438  -0.378  -1.830  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -11.501   0.658   0.052  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -9.738   0.631   0.218  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -11.159   2.842  -0.520  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.486   2.566  -1.022  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.623  -1.080  -3.542  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -13.892  -1.673  -3.883  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.429  -2.311  -2.635  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.568  -2.085  -2.235  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -13.676  -2.748  -4.950  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -14.931  -3.377  -5.536  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -14.609  -4.546  -6.469  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -15.323  -4.810  -7.442  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -13.564  -5.276  -6.172  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.815  -1.635  -3.631  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.568  -0.917  -4.253  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.115  -2.325  -5.768  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -13.092  -3.534  -4.492  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -15.551  -3.736  -4.728  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -15.468  -2.626  -6.099  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -13.037  -5.046  -5.376  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -13.345  -6.039  -6.747  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.583  -3.061  -1.990  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -13.945  -3.753  -0.781  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.007  -3.346   0.312  1.00  0.00           C  
ATOM    252  O   ASN A  17     -12.140  -2.501   0.099  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -13.932  -5.279  -0.971  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.968  -5.762  -1.969  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -14.697  -5.879  -3.165  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -16.161  -6.020  -1.505  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.651  -3.134  -2.319  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -14.943  -3.437  -0.516  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -12.956  -5.578  -1.324  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.121  -5.755  -0.020  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -16.334  -5.887  -0.549  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -16.854  -6.346  -2.116  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.167  -3.917   1.476  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.351  -3.555   2.625  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.063  -4.347   2.627  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.176  -4.111   3.461  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.086  -3.812   3.947  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -14.453  -3.134   4.109  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -15.501  -3.689   3.185  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -15.510  -4.913   2.970  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.322  -2.921   2.655  1.00  0.00           O  
ATOM    272  H   GLU A  18     -13.875  -4.587   1.605  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.120  -2.505   2.554  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -13.241  -4.877   4.041  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -12.449  -3.491   4.760  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -14.785  -3.291   5.124  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -14.343  -2.076   3.924  1.00  0.00           H  
ATOM    278  N   ASP A  19     -10.976  -5.286   1.694  1.00  0.00           N  
ATOM    279  CA  ASP A  19      -9.831  -6.181   1.570  1.00  0.00           C  
ATOM    280  C   ASP A  19      -8.610  -5.423   1.081  1.00  0.00           C  
ATOM    281  O   ASP A  19      -7.464  -5.738   1.459  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -10.163  -7.355   0.637  1.00  0.00           C  
ATOM    283  CG  ASP A  19      -9.026  -8.351   0.502  1.00  0.00           C  
ATOM    284  OD1 ASP A  19      -8.764  -9.110   1.459  1.00  0.00           O  
ATOM    285  OD2 ASP A  19      -8.405  -8.427  -0.577  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.716  -5.367   1.059  1.00  0.00           H  
ATOM    287  HA  ASP A  19      -9.619  -6.568   2.554  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -11.025  -7.880   1.024  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -10.394  -6.967  -0.344  1.00  0.00           H  
ATOM    290  N   GLU A  20      -8.848  -4.421   0.256  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.810  -3.561  -0.211  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.449  -2.572   0.899  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.114  -2.514   1.951  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.235  -2.770  -1.461  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.707  -3.585  -2.664  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.146  -4.052  -2.558  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -10.397  -5.149  -2.016  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -11.044  -3.330  -3.050  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.752  -4.251  -0.084  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -6.946  -4.164  -0.447  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.063  -2.147  -1.163  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.414  -2.140  -1.766  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.615  -2.977  -3.551  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.066  -4.449  -2.761  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.427  -1.814   0.679  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.999  -0.848   1.639  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.234   0.543   1.093  1.00  0.00           C  
ATOM    308  O   LEU A  21      -5.905   0.824  -0.066  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.518  -1.055   1.974  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.920  -0.143   3.046  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.622  -0.339   4.382  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.437  -0.405   3.187  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.940  -1.888  -0.173  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.583  -0.983   2.537  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.386  -2.077   2.300  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.952  -0.918   1.064  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -4.054   0.886   2.749  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -4.173   0.307   5.121  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -4.525  -1.367   4.698  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -5.669  -0.092   4.281  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.951  -0.226   2.240  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.280  -1.431   3.488  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -2.024   0.255   3.935  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.865   1.384   1.892  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -7.071   2.764   1.521  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.769   3.501   1.524  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.828   3.143   2.246  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -8.026   3.505   2.439  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.397   2.918   2.555  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -9.487   1.839   3.616  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -9.184   0.664   3.333  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -9.877   2.149   4.756  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.242   1.056   2.735  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.472   2.779   0.518  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.594   3.534   3.427  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.117   4.520   2.079  1.00  0.00           H  
ATOM    337  HG2 GLU A  22     -10.039   3.754   2.772  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.673   2.510   1.594  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.740   4.558   0.792  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.528   5.304   0.634  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.706   6.728   1.108  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.469   7.491   0.523  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -4.025   5.256  -0.823  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.663   3.866  -1.382  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.032   3.984  -2.748  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.728   3.138  -0.462  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.592   4.850   0.398  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.793   4.824   1.261  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.795   5.673  -1.453  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.153   5.886  -0.906  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.563   3.278  -1.481  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.115   4.547  -2.656  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.705   4.494  -3.419  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.807   2.998  -3.127  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.204   2.982   0.495  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.834   3.730  -0.331  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.465   2.184  -0.892  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.031   7.066   2.189  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.081   8.408   2.742  1.00  0.00           C  
ATOM    360  C   ILE A  24      -2.915   9.208   2.193  1.00  0.00           C  
ATOM    361  O   ILE A  24      -1.756   8.833   2.382  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.021   8.402   4.300  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.217   7.633   4.898  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -3.966   9.828   4.854  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.578   8.196   4.528  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.460   6.399   2.623  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.002   8.870   2.422  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.108   7.904   4.590  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -5.186   6.612   4.550  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.137   7.638   5.975  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -4.868  10.349   4.573  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -3.123  10.338   4.413  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -3.870   9.810   5.929  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -6.720   8.134   3.459  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -6.634   9.229   4.840  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -7.350   7.633   5.030  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.224  10.306   1.547  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.232  11.129   0.872  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.221  11.698   1.856  1.00  0.00           C  
ATOM    380  O   VAL A  25      -1.597  12.299   2.870  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.895  12.296   0.087  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -1.850  13.165  -0.607  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -3.884  11.759  -0.928  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.165  10.584   1.559  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.708  10.501   0.166  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.433  12.913   0.792  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -1.175  13.578   0.129  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -2.345  13.969  -1.128  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -1.292  12.569  -1.314  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -4.650  11.200  -0.411  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -3.367  11.111  -1.621  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -4.335  12.579  -1.468  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.044  11.461   1.577  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.109  12.021   2.369  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.622  11.099   3.452  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.715  11.319   3.986  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.276  10.902   0.799  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.932  12.271   1.716  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.752  12.929   2.830  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.887  10.058   3.775  1.00  0.00           N  
ATOM    401  CA  ASP A  27       1.316   9.208   4.876  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.172   8.056   4.350  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.520   8.033   3.159  1.00  0.00           O  
ATOM    404  CB  ASP A  27       0.131   8.691   5.690  1.00  0.00           C  
ATOM    405  CG  ASP A  27       0.501   8.499   7.153  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       1.222   7.550   7.493  1.00  0.00           O  
ATOM    407  OD2 ASP A  27       0.083   9.318   7.985  1.00  0.00           O  
ATOM    408  H   ASP A  27       0.078   9.843   3.263  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.945   9.818   5.508  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -0.687   9.392   5.624  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.182   7.738   5.290  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.506   7.121   5.205  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.393   6.050   4.861  1.00  0.00           C  
ATOM    414  C   VAL A  28       2.780   4.672   5.195  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.156   4.476   6.248  1.00  0.00           O  
ATOM    416  CB  VAL A  28       4.769   6.236   5.572  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       4.651   6.111   7.085  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.812   5.292   5.025  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.118   7.131   6.115  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.559   6.098   3.794  1.00  0.00           H  
ATOM    421  HB  VAL A  28       5.084   7.248   5.366  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       3.957   6.851   7.452  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       5.617   6.263   7.541  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       4.287   5.126   7.333  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       5.959   5.486   3.973  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       5.460   4.280   5.159  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       6.744   5.422   5.556  1.00  0.00           H  
ATOM    428  N   ILE A  29       2.932   3.753   4.279  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.463   2.394   4.441  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.659   1.477   4.585  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.623   1.609   3.827  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.666   1.940   3.193  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.479   2.855   2.956  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.205   0.489   3.332  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.275   2.539   1.700  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.383   4.009   3.443  1.00  0.00           H  
ATOM    437  HA  ILE A  29       1.826   2.333   5.310  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.324   1.998   2.340  1.00  0.00           H  
ATOM    439 HG12 ILE A  29      -0.211   2.748   3.779  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       0.824   3.878   2.899  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       2.065  -0.154   3.453  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       0.659   0.195   2.448  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.564   0.394   4.196  1.00  0.00           H  
ATOM    444 HD11 ILE A  29       0.372   2.649   0.842  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -1.112   3.215   1.602  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.638   1.523   1.743  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.609   0.572   5.541  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.666  -0.418   5.721  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.437  -1.532   4.728  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.349  -2.120   4.696  1.00  0.00           O  
ATOM    451  CB  ASP A  30       4.675  -0.971   7.156  1.00  0.00           C  
ATOM    452  CG  ASP A  30       5.739  -2.037   7.369  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       6.935  -1.720   7.268  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.405  -3.189   7.684  1.00  0.00           O  
ATOM    455  H   ASP A  30       2.816   0.534   6.124  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.610   0.055   5.501  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       4.863  -0.161   7.845  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       3.707  -1.401   7.371  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.417  -1.796   3.896  1.00  0.00           N  
ATOM    460  CA  VAL A  31       5.259  -2.774   2.847  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.754  -4.115   3.323  1.00  0.00           C  
ATOM    462  O   VAL A  31       6.918  -4.261   3.703  1.00  0.00           O  
ATOM    463  CB  VAL A  31       6.016  -2.368   1.553  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       5.748  -3.365   0.430  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       5.626  -0.967   1.120  1.00  0.00           C  
ATOM    466  H   VAL A  31       6.293  -1.365   4.002  1.00  0.00           H  
ATOM    467  HA  VAL A  31       4.205  -2.850   2.623  1.00  0.00           H  
ATOM    468  HB  VAL A  31       7.075  -2.379   1.767  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.089  -4.346   0.728  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       6.271  -3.056  -0.462  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       4.686  -3.401   0.231  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       5.874  -0.264   1.900  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       4.563  -0.937   0.936  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       6.157  -0.710   0.216  1.00  0.00           H  
ATOM    475  N   ILE A  32       4.874  -5.079   3.319  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.211  -6.399   3.753  1.00  0.00           C  
ATOM    477  C   ILE A  32       5.756  -7.198   2.578  1.00  0.00           C  
ATOM    478  O   ILE A  32       6.832  -7.813   2.674  1.00  0.00           O  
ATOM    479  CB  ILE A  32       3.984  -7.105   4.395  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       3.501  -6.281   5.604  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       4.332  -8.540   4.816  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       2.251  -6.811   6.269  1.00  0.00           C  
ATOM    483  H   ILE A  32       3.960  -4.901   3.008  1.00  0.00           H  
ATOM    484  HA  ILE A  32       5.989  -6.308   4.496  1.00  0.00           H  
ATOM    485  HB  ILE A  32       3.189  -7.145   3.665  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       4.282  -6.268   6.349  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.308  -5.268   5.283  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       4.643  -9.107   3.951  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       3.465  -9.007   5.261  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.134  -8.518   5.537  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       1.439  -6.822   5.558  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       1.993  -6.173   7.101  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       2.431  -7.814   6.627  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.039  -7.171   1.458  1.00  0.00           N  
ATOM    495  CA  GLU A  33       5.468  -7.888   0.271  1.00  0.00           C  
ATOM    496  C   GLU A  33       4.597  -7.501  -0.909  1.00  0.00           C  
ATOM    497  O   GLU A  33       3.421  -7.191  -0.736  1.00  0.00           O  
ATOM    498  CB  GLU A  33       5.337  -9.396   0.517  1.00  0.00           C  
ATOM    499  CG  GLU A  33       5.963 -10.274  -0.542  1.00  0.00           C  
ATOM    500  CD  GLU A  33       5.894 -11.728  -0.174  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       6.508 -12.115   0.839  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       5.250 -12.513  -0.900  1.00  0.00           O  
ATOM    503  H   GLU A  33       4.191  -6.676   1.426  1.00  0.00           H  
ATOM    504  HA  GLU A  33       6.502  -7.656   0.068  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       5.785  -9.635   1.469  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       4.284  -9.631   0.568  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       5.433 -10.119  -1.471  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       6.998  -9.991  -0.666  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.161  -7.482  -2.091  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.362  -7.291  -3.268  1.00  0.00           C  
ATOM    511  C   GLU A  34       3.923  -8.657  -3.761  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.729  -9.450  -4.247  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.064  -6.453  -4.362  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.402  -6.957  -4.861  1.00  0.00           C  
ATOM    515  CD  GLU A  34       6.918  -6.129  -6.013  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.478  -6.357  -7.169  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       7.764  -5.244  -5.802  1.00  0.00           O  
ATOM    518  H   GLU A  34       6.128  -7.622  -2.177  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.470  -6.784  -2.931  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.408  -6.394  -5.218  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.203  -5.453  -3.978  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.122  -6.925  -4.056  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       6.274  -7.972  -5.202  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.667  -8.957  -3.563  1.00  0.00           N  
ATOM    525  CA  VAL A  35       2.153 -10.272  -3.884  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.932 -10.449  -5.377  1.00  0.00           C  
ATOM    527  O   VAL A  35       2.254 -11.492  -5.940  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.872 -10.629  -3.074  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       1.204 -10.754  -1.596  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.221  -9.586  -3.267  1.00  0.00           C  
ATOM    531  H   VAL A  35       2.065  -8.270  -3.208  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.931 -10.966  -3.601  1.00  0.00           H  
ATOM    533  HB  VAL A  35       0.510 -11.584  -3.425  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       1.597  -9.814  -1.237  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       1.945 -11.528  -1.460  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       0.311 -11.008  -1.043  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -0.455  -9.494  -4.317  1.00  0.00           H  
ATOM    538 HG22 VAL A  35       0.120  -8.632  -2.891  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -1.106  -9.887  -2.725  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.433  -9.418  -6.010  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.192  -9.427  -7.427  1.00  0.00           C  
ATOM    542  C   GLU A  36       1.972  -8.282  -8.007  1.00  0.00           C  
ATOM    543  O   GLU A  36       2.467  -7.439  -7.254  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -0.300  -9.200  -7.736  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -1.261 -10.215  -7.140  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -0.991 -11.622  -7.590  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -1.064 -11.898  -8.801  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -0.695 -12.486  -6.740  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.248  -8.586  -5.524  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.519 -10.366  -7.846  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.578  -8.223  -7.374  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -0.430  -9.200  -8.809  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -1.181 -10.187  -6.064  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -2.268  -9.949  -7.427  1.00  0.00           H  
ATOM    555  N   GLU A  37       2.099  -8.233  -9.302  1.00  0.00           N  
ATOM    556  CA  GLU A  37       2.735  -7.098  -9.924  1.00  0.00           C  
ATOM    557  C   GLU A  37       1.773  -5.912  -9.897  1.00  0.00           C  
ATOM    558  O   GLU A  37       0.704  -5.946 -10.512  1.00  0.00           O  
ATOM    559  CB  GLU A  37       3.217  -7.416 -11.356  1.00  0.00           C  
ATOM    560  CG  GLU A  37       2.155  -7.987 -12.287  1.00  0.00           C  
ATOM    561  CD  GLU A  37       2.652  -8.166 -13.693  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       3.405  -9.121 -13.958  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       2.291  -7.363 -14.572  1.00  0.00           O  
ATOM    564  H   GLU A  37       1.756  -8.971  -9.851  1.00  0.00           H  
ATOM    565  HA  GLU A  37       3.585  -6.844  -9.307  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       3.590  -6.506 -11.803  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       4.028  -8.127 -11.293  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       1.845  -8.951 -11.912  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       1.309  -7.317 -12.298  1.00  0.00           H  
ATOM    570  N   GLY A  38       2.101  -4.924  -9.111  1.00  0.00           N  
ATOM    571  CA  GLY A  38       1.270  -3.757  -9.020  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.498  -3.704  -7.723  1.00  0.00           C  
ATOM    573  O   GLY A  38       0.162  -2.627  -7.247  1.00  0.00           O  
ATOM    574  H   GLY A  38       2.923  -4.969  -8.573  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.891  -2.877  -9.094  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.569  -3.762  -9.842  1.00  0.00           H  
ATOM    577  N   TRP A  39       0.233  -4.856  -7.139  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.507  -4.912  -5.894  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.386  -5.293  -4.757  1.00  0.00           C  
ATOM    580  O   TRP A  39       0.926  -6.418  -4.702  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.699  -5.859  -5.961  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -2.775  -5.403  -6.882  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -2.913  -5.713  -8.195  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -3.868  -4.541  -6.552  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.036  -5.116  -8.698  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.636  -4.382  -7.713  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.272  -3.893  -5.383  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -5.788  -3.601  -7.746  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.412  -3.117  -5.412  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.160  -2.978  -6.585  1.00  0.00           C  
ATOM    591  H   TRP A  39       0.573  -5.683  -7.539  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -0.874  -3.914  -5.706  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.369  -6.833  -6.287  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.123  -5.951  -4.973  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -2.235  -6.353  -8.742  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.355  -5.193  -9.625  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.706  -3.987  -4.468  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.374  -3.486  -8.646  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.732  -2.609  -4.516  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.046  -2.359  -6.564  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.551  -4.378  -3.865  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.372  -4.580  -2.720  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.521  -4.933  -1.535  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.615  -4.472  -1.421  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.203  -3.333  -2.409  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.252  -2.998  -3.430  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.472  -3.611  -4.626  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.225  -1.960  -3.330  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.537  -3.043  -5.259  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.011  -2.014  -4.492  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.509  -0.991  -2.371  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.060  -1.136  -4.715  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.550  -0.122  -2.598  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.310  -0.200  -3.761  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.079  -3.518  -3.966  1.00  0.00           H  
ATOM    616  HA  TRP A  40       2.045  -5.396  -2.929  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.541  -2.483  -2.335  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.693  -3.478  -1.457  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       2.896  -4.446  -4.994  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       4.890  -3.329  -6.131  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       3.927  -0.917  -1.462  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.660  -1.176  -5.610  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       5.785   0.637  -1.867  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.120   0.502  -3.895  1.00  0.00           H  
ATOM    625  N   SER A  41       1.050  -5.770  -0.696  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.417  -6.152   0.514  1.00  0.00           C  
ATOM    627  C   SER A  41       1.155  -5.429   1.633  1.00  0.00           C  
ATOM    628  O   SER A  41       2.377  -5.644   1.842  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.504  -7.684   0.674  1.00  0.00           C  
ATOM    630  OG  SER A  41      -0.177  -8.140   1.820  1.00  0.00           O  
ATOM    631  H   SER A  41       1.936  -6.161  -0.861  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.616  -5.840   0.486  1.00  0.00           H  
ATOM    633  HB2 SER A  41       0.065  -8.159  -0.191  1.00  0.00           H  
ATOM    634  HB3 SER A  41       1.543  -7.970   0.749  1.00  0.00           H  
ATOM    635  HG  SER A  41      -0.870  -8.758   1.558  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.476  -4.530   2.279  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.087  -3.773   3.319  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.080  -3.293   4.300  1.00  0.00           C  
ATOM    639  O   GLY A  42      -1.106  -3.583   4.158  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.473  -4.381   2.064  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       1.798  -4.405   3.830  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.607  -2.924   2.902  1.00  0.00           H  
ATOM    643  N   THR A  43       0.523  -2.554   5.261  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.338  -2.064   6.295  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.093  -0.576   6.531  1.00  0.00           C  
ATOM    646  O   THR A  43       1.062  -0.128   6.646  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.164  -2.900   7.606  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.912  -2.337   8.697  1.00  0.00           O  
ATOM    649  CG2 THR A  43       1.302  -3.041   7.998  1.00  0.00           C  
ATOM    650  H   THR A  43       1.475  -2.310   5.283  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.352  -2.187   5.945  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.564  -3.884   7.412  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -0.276  -2.023   9.352  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.713  -2.060   8.182  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.841  -3.512   7.188  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.381  -3.647   8.887  1.00  0.00           H  
ATOM    657  N   LEU A  44      -1.167   0.192   6.529  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -1.080   1.620   6.770  1.00  0.00           C  
ATOM    659  C   LEU A  44      -1.074   1.863   8.267  1.00  0.00           C  
ATOM    660  O   LEU A  44      -0.069   2.297   8.832  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.243   2.377   6.090  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -2.306   3.904   6.312  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -1.082   4.608   5.752  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.564   4.479   5.697  1.00  0.00           C  
ATOM    665  H   LEU A  44      -2.035  -0.238   6.383  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -0.140   1.958   6.360  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.175   2.202   5.027  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -3.170   1.950   6.443  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -2.336   4.098   7.375  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.037   4.450   4.685  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -0.190   4.212   6.214  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -1.154   5.667   5.955  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -3.598   4.248   4.642  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.557   5.551   5.826  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -4.431   4.069   6.189  1.00  0.00           H  
ATOM    676  N   ASN A  45      -2.177   1.547   8.910  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -2.274   1.683  10.346  1.00  0.00           C  
ATOM    678  C   ASN A  45      -2.172   0.322  10.973  1.00  0.00           C  
ATOM    679  O   ASN A  45      -1.151  -0.027  11.545  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -3.575   2.377  10.794  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -3.721   3.786  10.265  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -3.229   4.742  10.862  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -4.421   3.938   9.165  1.00  0.00           N  
ATOM    684  H   ASN A  45      -2.944   1.202   8.406  1.00  0.00           H  
ATOM    685  HA  ASN A  45      -1.426   2.269  10.671  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -4.421   1.800  10.455  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -3.589   2.411  11.874  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -4.818   3.153   8.733  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -4.528   4.853   8.827  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.215  -0.467  10.839  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -3.193  -1.818  11.378  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.790  -2.812  10.410  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.757  -4.016  10.667  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -3.936  -1.940  12.732  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.453  -1.727  12.641  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -5.944  -0.925  11.848  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.199  -2.469  13.421  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.026  -0.136  10.402  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -2.158  -2.081  11.537  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -3.769  -2.930  13.135  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -3.523  -1.216  13.416  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.758  -3.115  14.013  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.175  -2.380  13.373  1.00  0.00           H  
ATOM    704  N   LYS A  47      -4.331  -2.344   9.308  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -4.966  -3.248   8.394  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.048  -3.573   7.246  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.583  -2.674   6.535  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.296  -2.696   7.855  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.050  -3.713   6.990  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -8.323  -3.151   6.369  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.037  -2.047   5.357  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.269  -1.610   4.679  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.270  -1.397   9.071  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -5.170  -4.162   8.933  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -6.923  -2.418   8.690  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.092  -1.821   7.257  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -6.394  -4.042   6.197  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -7.300  -4.563   7.610  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.852  -3.950   5.870  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -8.944  -2.753   7.159  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.599  -1.202   5.867  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.343  -2.423   4.622  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.978  -1.310   5.380  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.659  -2.370   4.085  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -9.079  -0.785   4.063  1.00  0.00           H  
ATOM    726  N   LEU A  48      -3.772  -4.838   7.096  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -3.028  -5.338   5.977  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.993  -5.376   4.803  1.00  0.00           C  
ATOM    729  O   LEU A  48      -5.104  -5.896   4.932  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -2.472  -6.753   6.325  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.584  -7.495   5.291  1.00  0.00           C  
ATOM    732  CD1 LEU A  48      -0.885  -8.662   5.970  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -2.408  -8.042   4.129  1.00  0.00           C  
ATOM    734  H   LEU A  48      -4.092  -5.473   7.770  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.214  -4.662   5.761  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.896  -6.666   7.234  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -3.324  -7.382   6.539  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -0.835  -6.820   4.904  1.00  0.00           H  
ATOM    739 HD11 LEU A  48      -1.622  -9.346   6.361  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.273  -8.292   6.781  1.00  0.00           H  
ATOM    741 HD13 LEU A  48      -0.261  -9.175   5.253  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -2.908  -7.227   3.629  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -3.144  -8.739   4.502  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.757  -8.547   3.432  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.615  -4.799   3.709  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.468  -4.799   2.565  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.691  -4.663   1.300  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.483  -4.385   1.334  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.735  -4.359   3.664  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -5.017  -5.729   2.543  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.168  -3.980   2.639  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.363  -4.867   0.194  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.751  -4.753  -1.107  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.941  -3.356  -1.641  1.00  0.00           C  
ATOM    755  O   LEU A  50      -5.039  -2.807  -1.576  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.330  -5.773  -2.117  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -4.082  -7.269  -1.853  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -2.618  -7.552  -1.589  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -4.964  -7.820  -0.747  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.316  -5.092   0.248  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.694  -4.944  -0.994  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.398  -5.623  -2.163  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.921  -5.536  -3.088  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -4.321  -7.791  -2.767  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -2.030  -7.232  -2.437  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -2.483  -8.612  -1.440  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -2.296  -7.023  -0.705  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -4.775  -7.280   0.169  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -4.743  -8.867  -0.597  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -6.003  -7.708  -1.021  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.896  -2.779  -2.134  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -2.960  -1.457  -2.700  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.106  -1.387  -3.952  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.083  -2.079  -4.044  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.539  -0.378  -1.673  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.140  -0.516  -1.122  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.879  -1.372  -0.068  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.091   0.214  -1.659  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.393  -1.501   0.439  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.184   0.091  -1.152  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.426  -0.769  -0.103  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.033  -3.248  -2.118  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -3.989  -1.286  -2.981  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.598   0.584  -2.158  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.234  -0.394  -0.845  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.686  -1.950   0.360  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.280   0.887  -2.484  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.581  -2.175   1.260  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.992   0.665  -1.578  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.426  -0.867   0.294  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.537  -0.615  -4.953  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -1.777  -0.444  -6.175  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.563   0.479  -5.970  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.695   1.631  -5.512  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -2.789   0.176  -7.146  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -3.764   0.886  -6.278  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -3.816   0.127  -4.982  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.438  -1.397  -6.555  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.279   0.856  -7.812  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.266  -0.606  -7.717  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.408   1.889  -6.102  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -4.738   0.906  -6.746  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -3.894   0.802  -4.144  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.653  -0.555  -4.987  1.00  0.00           H  
ATOM    805  N   SER A  53       0.596  -0.028  -6.339  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.870   0.656  -6.211  1.00  0.00           C  
ATOM    807  C   SER A  53       1.914   1.968  -7.004  1.00  0.00           C  
ATOM    808  O   SER A  53       2.673   2.877  -6.682  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.967  -0.288  -6.679  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.640  -0.861  -7.943  1.00  0.00           O  
ATOM    811  H   SER A  53       0.606  -0.931  -6.729  1.00  0.00           H  
ATOM    812  HA  SER A  53       2.030   0.860  -5.164  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.896   0.256  -6.767  1.00  0.00           H  
ATOM    814  HB3 SER A  53       3.081  -1.086  -5.960  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.463  -0.895  -8.448  1.00  0.00           H  
ATOM    816  N   ASN A  54       1.059   2.059  -8.003  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.953   3.216  -8.878  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.640   4.509  -8.105  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.014   5.602  -8.532  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.127   2.946  -9.944  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -0.330   4.091 -10.921  1.00  0.00           C  
ATOM    822  OD1 ASN A  54       0.340   4.173 -11.948  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -1.279   4.944 -10.642  1.00  0.00           N  
ATOM    824  H   ASN A  54       0.485   1.281  -8.173  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.900   3.338  -9.385  1.00  0.00           H  
ATOM    826  HB2 ASN A  54       0.154   2.072 -10.514  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -1.065   2.751  -9.445  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -1.816   4.826  -9.834  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -1.421   5.693 -11.260  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.013   4.394  -6.960  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.382   5.585  -6.218  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.606   5.915  -5.091  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.467   6.948  -4.411  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.814   5.502  -5.686  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.883   5.412  -6.753  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -2.902   6.294  -7.828  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.884   4.465  -6.661  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -3.895   6.223  -8.785  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.878   4.386  -7.620  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.882   5.267  -8.681  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.229   3.502  -6.608  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.335   6.393  -6.930  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.898   4.620  -5.069  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -2.014   6.370  -5.077  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.127   7.039  -7.921  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.883   3.778  -5.828  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -3.898   6.914  -9.614  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.650   3.634  -7.539  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.659   5.209  -9.429  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.602   5.076  -4.897  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.600   5.318  -3.866  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.940   5.586  -4.530  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.144   5.207  -5.674  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.729   4.147  -2.835  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.420   3.914  -2.093  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       3.209   2.861  -3.491  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.717   4.300  -5.488  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.302   6.218  -3.348  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.461   4.452  -2.102  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       1.133   4.817  -1.577  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       1.561   3.123  -1.370  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.650   3.634  -2.796  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       3.267   2.074  -2.753  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       4.185   3.023  -3.924  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       2.514   2.584  -4.268  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.846   6.244  -3.841  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.119   6.580  -4.455  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.230   5.652  -4.010  1.00  0.00           C  
ATOM    869  O   LYS A  57       8.315   5.672  -4.590  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.465   8.006  -4.108  1.00  0.00           C  
ATOM    871  CG  LYS A  57       6.654   8.230  -2.627  1.00  0.00           C  
ATOM    872  CD  LYS A  57       6.577   9.681  -2.268  1.00  0.00           C  
ATOM    873  CE  LYS A  57       7.652  10.527  -2.945  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       7.673  11.907  -2.415  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.668   6.551  -2.920  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.005   6.513  -5.526  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       7.384   8.266  -4.608  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       5.675   8.654  -4.453  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       5.879   7.700  -2.094  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       7.619   7.840  -2.335  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       5.591   9.958  -2.604  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       6.627   9.789  -1.197  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       8.617  10.071  -2.784  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       7.446  10.560  -4.004  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       8.445  12.448  -2.854  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       7.824  11.907  -1.387  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       6.787  12.417  -2.604  1.00  0.00           H  
ATOM    888  N   GLU A  58       6.946   4.850  -2.971  1.00  0.00           N  
ATOM    889  CA  GLU A  58       7.929   3.947  -2.342  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.014   4.808  -1.623  1.00  0.00           C  
ATOM    891  O   GLU A  58       8.954   6.049  -1.659  1.00  0.00           O  
ATOM    892  CB  GLU A  58       8.542   2.978  -3.403  1.00  0.00           C  
ATOM    893  CG  GLU A  58       9.342   1.815  -2.844  1.00  0.00           C  
ATOM    894  CD  GLU A  58       9.993   0.973  -3.912  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      11.118   1.309  -4.333  1.00  0.00           O  
ATOM    896  OE2 GLU A  58       9.449  -0.067  -4.302  1.00  0.00           O  
ATOM    897  H   GLU A  58       6.029   4.875  -2.637  1.00  0.00           H  
ATOM    898  HA  GLU A  58       7.404   3.386  -1.583  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       7.742   2.574  -4.005  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.191   3.553  -4.048  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      10.130   2.205  -2.219  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       8.689   1.188  -2.256  1.00  0.00           H  
ATOM    903  N   LEU A  59       9.911   4.191  -0.903  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.011   4.901  -0.312  1.00  0.00           C  
ATOM    905  C   LEU A  59      12.255   4.055  -0.340  1.00  0.00           C  
ATOM    906  O   LEU A  59      12.211   2.890  -0.762  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.684   5.470   1.099  1.00  0.00           C  
ATOM    908  CG  LEU A  59      10.262   4.505   2.228  1.00  0.00           C  
ATOM    909  CD1 LEU A  59      11.409   3.644   2.749  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       9.612   5.277   3.352  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.875   3.222  -0.758  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.201   5.729  -0.981  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.569   5.982   1.445  1.00  0.00           H  
ATOM    914  HB3 LEU A  59       9.903   6.207   0.978  1.00  0.00           H  
ATOM    915  HG  LEU A  59       9.524   3.835   1.820  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      12.177   4.290   3.146  1.00  0.00           H  
ATOM    917 HD12 LEU A  59      11.814   3.055   1.940  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      11.046   2.989   3.528  1.00  0.00           H  
ATOM    919 HD21 LEU A  59      10.247   6.103   3.629  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       9.502   4.635   4.213  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       8.649   5.646   3.033  1.00  0.00           H  
ATOM    922  N   GLU A  60      13.326   4.611   0.125  1.00  0.00           N  
ATOM    923  CA  GLU A  60      14.603   3.987   0.066  1.00  0.00           C  
ATOM    924  C   GLU A  60      15.404   4.350   1.309  1.00  0.00           C  
ATOM    925  O   GLU A  60      15.685   3.450   2.136  1.00  0.00           O  
ATOM    926  CB  GLU A  60      15.306   4.388  -1.247  1.00  0.00           C  
ATOM    927  CG  GLU A  60      15.415   5.893  -1.482  1.00  0.00           C  
ATOM    928  CD  GLU A  60      15.874   6.227  -2.866  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      17.081   6.090  -3.168  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      15.035   6.642  -3.690  1.00  0.00           O  
ATOM    931  OXT GLU A  60      15.669   5.545   1.531  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.274   5.481   0.572  1.00  0.00           H  
ATOM    933  HA  GLU A  60      14.443   2.918   0.064  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      16.304   3.979  -1.250  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      14.758   3.959  -2.073  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      14.444   6.338  -1.329  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      16.116   6.307  -0.771  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      21.587  -3.505   2.533  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.871  -3.747   3.786  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.771  -2.746   3.993  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.938  -1.779   4.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.349  -4.200   2.417  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.019  -2.560   2.513  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.951  -3.595   1.716  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.444  -4.739   3.760  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.567  -3.679   4.609  1.00  0.00           H  
ATOM     10  N   SER A   2      18.653  -2.946   3.330  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.544  -2.016   3.425  1.00  0.00           C  
ATOM     12  C   SER A   2      16.429  -2.547   4.355  1.00  0.00           C  
ATOM     13  O   SER A   2      15.515  -1.806   4.733  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.028  -1.719   2.024  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.110  -1.278   1.194  1.00  0.00           O  
ATOM     16  H   SER A   2      18.551  -3.730   2.742  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.932  -1.100   3.849  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.592  -2.611   1.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.287  -0.936   2.074  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.762  -0.832   1.749  1.00  0.00           H  
ATOM     21  N   MET A   3      16.552  -3.824   4.738  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.627  -4.522   5.653  1.00  0.00           C  
ATOM     23  C   MET A   3      14.259  -4.775   5.037  1.00  0.00           C  
ATOM     24  O   MET A   3      13.957  -5.900   4.621  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.507  -3.846   7.047  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.756  -3.951   7.926  1.00  0.00           C  
ATOM     27  SD  MET A   3      18.196  -3.088   7.256  1.00  0.00           S  
ATOM     28  CE  MET A   3      19.440  -3.548   8.453  1.00  0.00           C  
ATOM     29  H   MET A   3      17.305  -4.339   4.386  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.063  -5.500   5.793  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.297  -2.797   6.898  1.00  0.00           H  
ATOM     32  HB3 MET A   3      14.678  -4.291   7.576  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.532  -3.534   8.898  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.001  -4.997   8.040  1.00  0.00           H  
ATOM     35  HE1 MET A   3      20.382  -3.091   8.192  1.00  0.00           H  
ATOM     36  HE2 MET A   3      19.548  -4.622   8.457  1.00  0.00           H  
ATOM     37  HE3 MET A   3      19.136  -3.218   9.435  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.475  -3.748   4.930  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.142  -3.887   4.420  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.899  -2.949   3.275  1.00  0.00           C  
ATOM     41  O   GLY A   4      12.843  -2.359   2.743  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.828  -2.860   5.153  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.996  -4.905   4.089  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.443  -3.667   5.212  1.00  0.00           H  
ATOM     45  N   ARG A   5      10.658  -2.771   2.922  1.00  0.00           N  
ATOM     46  CA  ARG A   5      10.282  -1.928   1.816  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.013  -1.151   2.173  1.00  0.00           C  
ATOM     48  O   ARG A   5       8.012  -1.733   2.583  1.00  0.00           O  
ATOM     49  CB  ARG A   5      10.134  -2.760   0.514  1.00  0.00           C  
ATOM     50  CG  ARG A   5       9.181  -3.959   0.592  1.00  0.00           C  
ATOM     51  CD  ARG A   5       9.143  -4.733  -0.730  1.00  0.00           C  
ATOM     52  NE  ARG A   5       8.757  -3.870  -1.845  1.00  0.00           N  
ATOM     53  CZ  ARG A   5       8.429  -4.236  -3.085  1.00  0.00           C  
ATOM     54  NH1 ARG A   5       8.374  -5.512  -3.461  1.00  0.00           N  
ATOM     55  NH2 ARG A   5       8.160  -3.293  -3.955  1.00  0.00           N  
ATOM     56  H   ARG A   5       9.935  -3.186   3.443  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.083  -1.214   1.693  1.00  0.00           H  
ATOM     58  HB2 ARG A   5       9.772  -2.106  -0.265  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.110  -3.121   0.228  1.00  0.00           H  
ATOM     60  HG2 ARG A   5       9.515  -4.623   1.376  1.00  0.00           H  
ATOM     61  HG3 ARG A   5       8.188  -3.603   0.821  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      10.123  -5.143  -0.926  1.00  0.00           H  
ATOM     63  HD3 ARG A   5       8.429  -5.540  -0.645  1.00  0.00           H  
ATOM     64  HE  ARG A   5       8.761  -2.892  -1.670  1.00  0.00           H  
ATOM     65 HH11 ARG A   5       8.558  -6.317  -2.878  1.00  0.00           H  
ATOM     66 HH12 ARG A   5       8.123  -5.723  -4.416  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       8.213  -2.336  -3.631  1.00  0.00           H  
ATOM     68 HH22 ARG A   5       7.911  -3.470  -4.908  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.073   0.162   2.083  1.00  0.00           N  
ATOM     70  CA  GLN A   6       7.952   0.993   2.470  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.639   2.004   1.395  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.539   2.653   0.849  1.00  0.00           O  
ATOM     73  CB  GLN A   6       8.234   1.726   3.781  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.605   0.813   4.933  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.769   1.541   6.244  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       9.165   2.706   6.295  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       8.466   0.867   7.311  1.00  0.00           N  
ATOM     78  H   GLN A   6       9.871   0.606   1.724  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.094   0.353   2.613  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       9.039   2.424   3.608  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       7.352   2.284   4.058  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.847   0.053   5.052  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.541   0.335   4.691  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       8.150  -0.062   7.179  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       8.558   1.258   8.205  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.388   2.169   1.119  1.00  0.00           N  
ATOM     87  CA  CYS A   7       5.962   3.089   0.112  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.166   4.209   0.744  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.568   4.031   1.813  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.138   2.367  -0.952  1.00  0.00           C  
ATOM     91  SG  CYS A   7       3.657   1.553  -0.319  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.714   1.668   1.630  1.00  0.00           H  
ATOM     93  HA  CYS A   7       6.839   3.513  -0.350  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       4.831   3.077  -1.704  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       5.760   1.614  -1.413  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.030   2.426   0.457  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.178   5.355   0.127  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.421   6.469   0.618  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.245   6.723  -0.260  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.289   6.459  -1.474  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.247   7.744   0.744  1.00  0.00           C  
ATOM    102  CG  LYS A   8       6.148   7.824   1.963  1.00  0.00           C  
ATOM    103  CD  LYS A   8       7.382   6.933   1.868  1.00  0.00           C  
ATOM    104  CE  LYS A   8       8.232   7.035   3.131  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       8.707   8.414   3.389  1.00  0.00           N  
ATOM    106  H   LYS A   8       5.680   5.467  -0.709  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.056   6.199   1.596  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       5.867   7.836  -0.136  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       4.562   8.577   0.763  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       6.440   8.853   2.083  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       5.561   7.531   2.820  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       7.068   5.909   1.733  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       7.973   7.246   1.021  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       7.645   6.705   3.975  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       9.087   6.384   3.019  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       9.215   8.470   4.296  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       7.936   9.110   3.427  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       9.371   8.735   2.655  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.206   7.228   0.333  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.008   7.529  -0.393  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.066   8.956  -0.877  1.00  0.00           C  
ATOM    122  O   VAL A   9       1.065   9.902  -0.073  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.260   7.334   0.453  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.491   7.561  -0.396  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.292   5.956   1.090  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.257   7.420   1.296  1.00  0.00           H  
ATOM    127  HA  VAL A   9       0.958   6.885  -1.257  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.254   8.077   1.237  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -2.379   7.428   0.204  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -1.490   6.861  -1.217  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.472   8.567  -0.790  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.573   5.834   1.725  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -0.287   5.201   0.318  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -1.189   5.854   1.683  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.139   9.104  -2.166  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.237  10.407  -2.782  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.085  10.765  -3.451  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.552  11.918  -3.390  1.00  0.00           O  
ATOM    139  CB  LEU A  10       2.352  10.376  -3.826  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.736   9.962  -3.316  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       4.679   9.759  -4.475  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.291  11.010  -2.379  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.124   8.302  -2.732  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.480  11.140  -2.028  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       2.063   9.693  -4.610  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       2.434  11.364  -4.254  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.655   9.029  -2.777  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       4.271   8.984  -5.103  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       5.648   9.456  -4.104  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       4.773  10.675  -5.039  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       4.356  11.941  -2.923  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       5.276  10.712  -2.053  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.636  11.127  -1.530  1.00  0.00           H  
ATOM    154  N   PHE A  11      -0.691   9.771  -4.057  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -1.918   9.935  -4.802  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.046   9.309  -3.996  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.791   8.472  -3.137  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -1.790   9.245  -6.172  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -0.603   9.691  -7.001  1.00  0.00           C  
ATOM    160  CD1 PHE A  11       0.673   9.223  -6.722  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.765  10.568  -8.045  1.00  0.00           C  
ATOM    162  CE1 PHE A  11       1.754   9.625  -7.465  1.00  0.00           C  
ATOM    163  CE2 PHE A  11       0.312  10.973  -8.798  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       1.577  10.501  -8.506  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.330   8.862  -3.991  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.100  10.989  -4.941  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -1.689   8.183  -6.017  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -2.684   9.439  -6.745  1.00  0.00           H  
ATOM    169  HD1 PHE A  11       0.813   8.532  -5.904  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -1.754  10.934  -8.271  1.00  0.00           H  
ATOM    171  HE1 PHE A  11       2.741   9.257  -7.223  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       0.166  11.662  -9.618  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       2.423  10.822  -9.095  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.266   9.689  -4.264  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.395   9.188  -3.481  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.072   8.063  -4.252  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.093   8.083  -5.483  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.397  10.304  -3.217  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -7.317  10.028  -2.043  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -8.009   9.002  -2.010  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -7.375  10.862  -1.126  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.439  10.284  -5.025  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.020   8.805  -2.543  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -5.858  11.218  -3.016  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.002  10.436  -4.102  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.628   7.117  -3.548  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.215   5.951  -4.162  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.716   5.891  -3.951  1.00  0.00           C  
ATOM    189  O   TYR A  13      -9.475   6.090  -4.906  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.518   4.675  -3.634  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.111   3.328  -4.067  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.587   3.122  -5.352  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -7.184   2.263  -3.166  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -8.118   1.908  -5.732  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.711   1.039  -3.543  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.178   0.867  -4.825  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.704  -0.347  -5.211  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.690   7.248  -2.578  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.036   6.008  -5.225  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.507   4.691  -4.011  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -6.495   4.706  -2.554  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.541   3.931  -6.067  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.818   2.403  -2.159  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.480   1.785  -6.739  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.758   0.221  -2.837  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.256  -0.730  -4.521  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.126   5.680  -2.697  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.502   5.364  -2.329  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.832   3.959  -2.889  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.040   3.782  -4.099  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.512   6.448  -2.802  1.00  0.00           C  
ATOM    212  OG  SER A  14     -12.838   6.164  -2.369  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.470   5.765  -1.976  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.501   5.293  -1.250  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.217   7.408  -2.404  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -11.498   6.489  -3.880  1.00  0.00           H  
ATOM    217  HG  SER A  14     -13.227   6.975  -2.017  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.814   2.928  -2.020  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.001   1.534  -2.438  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.391   1.254  -3.004  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.338   2.012  -2.781  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.753   0.734  -1.158  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -11.054   1.680  -0.056  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.649   3.039  -0.555  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.264   1.262  -3.181  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.403  -0.129  -1.135  1.00  0.00           H  
ATOM    227  HB3 PRO A  15      -9.721   0.416  -1.130  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -12.111   1.659   0.166  1.00  0.00           H  
ATOM    229  HG3 PRO A  15     -10.484   1.413   0.820  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -11.306   3.794  -0.148  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.622   3.251  -0.297  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.498   0.169  -3.721  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -13.723  -0.215  -4.378  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.548  -1.016  -3.401  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.788  -0.913  -3.344  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -13.368  -1.071  -5.581  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -14.535  -1.546  -6.402  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -14.083  -2.450  -7.520  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -13.075  -3.150  -7.401  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -14.802  -2.450  -8.599  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.737  -0.453  -3.778  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.259   0.663  -4.701  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -12.705  -0.518  -6.229  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -12.846  -1.941  -5.213  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -15.215  -2.093  -5.762  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -15.044  -0.694  -6.825  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -15.594  -1.872  -8.621  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -14.521  -3.024  -9.340  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.854  -1.819  -2.644  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -14.440  -2.619  -1.616  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.824  -2.210  -0.305  1.00  0.00           C  
ATOM    252  O   ASN A  17     -13.060  -1.247  -0.260  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -14.204  -4.108  -1.884  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.881  -4.596  -3.143  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -14.286  -4.615  -4.235  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -16.122  -4.960  -3.024  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.877  -1.886  -2.773  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -15.501  -2.417  -1.593  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -13.141  -4.261  -2.000  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.547  -4.700  -1.049  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -16.539  -4.894  -2.134  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -16.608  -5.284  -3.812  1.00  0.00           H  
ATOM    263  N   GLU A  18     -14.156  -2.885   0.764  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -13.559  -2.570   2.055  1.00  0.00           C  
ATOM    265  C   GLU A  18     -12.362  -3.477   2.298  1.00  0.00           C  
ATOM    266  O   GLU A  18     -11.638  -3.341   3.300  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -14.581  -2.726   3.187  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -15.785  -1.807   3.076  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -16.734  -1.962   4.238  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -17.577  -2.876   4.221  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.646  -1.189   5.200  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.818  -3.608   0.697  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -13.218  -1.546   2.020  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -14.943  -3.743   3.186  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -14.092  -2.532   4.130  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -15.444  -0.782   3.048  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -16.313  -2.036   2.163  1.00  0.00           H  
ATOM    278  N   ASP A  19     -12.154  -4.379   1.361  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -11.102  -5.385   1.431  1.00  0.00           C  
ATOM    280  C   ASP A  19      -9.746  -4.725   1.279  1.00  0.00           C  
ATOM    281  O   ASP A  19      -8.842  -4.925   2.121  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -11.293  -6.402   0.304  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -10.433  -7.656   0.416  1.00  0.00           C  
ATOM    284  OD1 ASP A  19      -9.183  -7.578   0.416  1.00  0.00           O  
ATOM    285  OD2 ASP A  19     -11.009  -8.771   0.440  1.00  0.00           O  
ATOM    286  H   ASP A  19     -12.739  -4.364   0.576  1.00  0.00           H  
ATOM    287  HA  ASP A  19     -11.166  -5.894   2.379  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -12.329  -6.705   0.272  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -11.050  -5.906  -0.626  1.00  0.00           H  
ATOM    290  N   GLU A  20      -9.603  -3.944   0.204  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -8.359  -3.256  -0.119  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.952  -2.289   0.981  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.758  -1.909   1.855  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.425  -2.464  -1.449  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -9.011  -3.189  -2.650  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.516  -3.127  -2.684  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -11.166  -3.976  -2.054  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -11.069  -2.200  -3.352  1.00  0.00           O  
ATOM    299  H   GLU A  20     -10.357  -3.852  -0.425  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.589  -4.007  -0.210  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.012  -1.571  -1.294  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.414  -2.171  -1.699  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.631  -2.734  -3.551  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.708  -4.225  -2.613  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.723  -1.889   0.927  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -6.174  -0.975   1.873  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.356   0.450   1.371  1.00  0.00           C  
ATOM    308  O   LEU A  21      -6.113   0.735   0.188  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.687  -1.282   2.079  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.956  -0.425   3.103  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.559  -0.618   4.472  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.476  -0.753   3.118  1.00  0.00           C  
ATOM    313  H   LEU A  21      -6.145  -2.214   0.198  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.689  -1.098   2.813  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.595  -2.315   2.381  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -4.189  -1.166   1.128  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -4.069   0.616   2.835  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -4.028  -0.019   5.195  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -4.495  -1.659   4.752  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -5.595  -0.315   4.448  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.974  -0.143   3.852  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -2.054  -0.559   2.143  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -2.344  -1.796   3.365  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.841   1.319   2.238  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.982   2.709   1.905  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.642   3.352   1.817  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.665   2.897   2.421  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.803   3.501   2.911  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.168   2.968   3.181  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -9.185   1.990   4.332  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -8.661   0.860   4.200  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -9.722   2.333   5.406  1.00  0.00           O  
ATOM    333  H   GLU A  22      -7.148   1.014   3.119  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.462   2.772   0.939  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.265   3.515   3.848  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -7.892   4.517   2.556  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.774   3.833   3.389  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.533   2.487   2.286  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.606   4.428   1.125  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.383   5.118   0.907  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.525   6.539   1.379  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.171   7.361   0.727  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.954   5.059  -0.576  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.774   3.659  -1.201  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.188   3.768  -2.588  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.890   2.784  -0.347  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.460   4.786   0.797  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.625   4.638   1.508  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.695   5.588  -1.156  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.017   5.585  -0.667  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.742   3.188  -1.288  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.804   4.403  -3.204  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.130   2.785  -3.031  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.196   4.186  -2.518  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.777   1.817  -0.813  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.339   2.657   0.627  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.920   3.248  -0.245  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.000   6.807   2.544  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.043   8.134   3.099  1.00  0.00           C  
ATOM    360  C   ILE A  24      -2.811   8.892   2.660  1.00  0.00           C  
ATOM    361  O   ILE A  24      -1.685   8.475   2.936  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.139   8.118   4.643  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.410   7.368   5.082  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -4.143   9.548   5.180  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -5.588   7.255   6.581  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.555   6.092   3.043  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -4.919   8.620   2.695  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.273   7.604   5.037  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.272   7.887   4.692  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.390   6.370   4.667  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -3.231  10.041   4.873  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -4.211   9.534   6.257  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -4.987  10.078   4.768  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -5.647   8.244   7.011  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -4.747   6.727   7.006  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -6.496   6.714   6.799  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.027   9.982   1.976  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -1.952  10.774   1.405  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.062  11.351   2.500  1.00  0.00           C  
ATOM    380  O   VAL A  25      -1.539  11.991   3.439  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.501  11.902   0.485  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -1.372  12.749  -0.098  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -3.340  11.302  -0.638  1.00  0.00           C  
ATOM    384  H   VAL A  25      -3.957  10.279   1.888  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.350  10.106   0.807  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.138  12.543   1.074  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -0.720  12.122  -0.688  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -0.807  13.197   0.707  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -1.790  13.526  -0.720  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -4.176  10.762  -0.217  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -2.732  10.624  -1.218  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -3.704  12.090  -1.280  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.217  11.068   2.400  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.164  11.542   3.378  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.575  10.452   4.339  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.540  10.608   5.087  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.532  10.533   1.635  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       2.041  11.914   2.867  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.714  12.349   3.938  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.852   9.348   4.312  1.00  0.00           N  
ATOM    401  CA  ASP A  27       1.137   8.215   5.184  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.114   7.260   4.560  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.248   7.193   3.320  1.00  0.00           O  
ATOM    404  CB  ASP A  27      -0.136   7.460   5.581  1.00  0.00           C  
ATOM    405  CG  ASP A  27      -0.779   7.982   6.838  1.00  0.00           C  
ATOM    406  OD1 ASP A  27      -1.185   9.163   6.886  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -0.851   7.224   7.829  1.00  0.00           O  
ATOM    408  H   ASP A  27       0.105   9.275   3.680  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.586   8.613   6.082  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -0.856   7.537   4.779  1.00  0.00           H  
ATOM    411  HB3 ASP A  27       0.110   6.419   5.730  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.800   6.534   5.408  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.746   5.538   4.990  1.00  0.00           C  
ATOM    414  C   VAL A  28       3.099   4.168   5.142  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.416   3.894   6.150  1.00  0.00           O  
ATOM    416  CB  VAL A  28       5.042   5.581   5.859  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       6.090   4.589   5.359  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.618   6.985   5.908  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.672   6.664   6.374  1.00  0.00           H  
ATOM    420  HA  VAL A  28       4.005   5.710   3.956  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.772   5.290   6.863  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       6.351   4.826   4.338  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       5.686   3.588   5.403  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.970   4.649   5.982  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       6.524   6.984   6.497  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       4.897   7.653   6.359  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.836   7.317   4.905  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.267   3.337   4.157  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.773   1.995   4.203  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.943   1.058   4.275  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.816   1.069   3.393  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.913   1.639   2.965  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.715   2.581   2.862  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.447   0.179   3.033  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.156   2.325   1.662  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.764   3.624   3.355  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.171   1.888   5.093  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.527   1.755   2.085  1.00  0.00           H  
ATOM    439 HG12 ILE A  29       0.100   2.464   3.744  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.070   3.599   2.811  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.855  -0.053   2.160  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       0.853   0.033   3.922  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       2.309  -0.471   3.068  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.976   3.028   1.660  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -0.544   1.317   1.707  1.00  0.00           H  
ATOM    446 HD13 ILE A  29       0.426   2.448   0.760  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.998   0.298   5.329  1.00  0.00           N  
ATOM    448  CA  ASP A  30       5.030  -0.688   5.490  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.629  -1.930   4.728  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.585  -2.545   5.019  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.263  -1.004   6.961  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.357  -2.018   7.158  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.533  -1.655   7.073  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       6.054  -3.189   7.406  1.00  0.00           O  
ATOM    455  H   ASP A  30       3.314   0.403   6.026  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.932  -0.287   5.056  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.545  -0.100   7.480  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.351  -1.392   7.390  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.412  -2.273   3.745  1.00  0.00           N  
ATOM    460  CA  VAL A  31       5.120  -3.373   2.861  1.00  0.00           C  
ATOM    461  C   VAL A  31       6.018  -4.548   3.216  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.164  -4.358   3.627  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.373  -2.945   1.377  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       4.977  -4.021   0.374  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       4.671  -1.636   1.071  1.00  0.00           C  
ATOM    466  H   VAL A  31       6.258  -1.797   3.584  1.00  0.00           H  
ATOM    467  HA  VAL A  31       4.084  -3.652   2.973  1.00  0.00           H  
ATOM    468  HB  VAL A  31       6.434  -2.778   1.271  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       5.553  -4.915   0.563  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       5.174  -3.669  -0.627  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       3.926  -4.241   0.479  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       4.769  -1.396   0.023  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       5.127  -0.850   1.657  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       3.630  -1.717   1.343  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.496  -5.744   3.107  1.00  0.00           N  
ATOM    476  CA  ILE A  32       6.297  -6.925   3.349  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.952  -7.326   2.038  1.00  0.00           C  
ATOM    478  O   ILE A  32       8.173  -7.378   1.922  1.00  0.00           O  
ATOM    479  CB  ILE A  32       5.449  -8.119   3.888  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.705  -7.718   5.171  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       6.345  -9.335   4.151  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.841  -8.816   5.762  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.552  -5.827   2.852  1.00  0.00           H  
ATOM    484  HA  ILE A  32       7.066  -6.673   4.065  1.00  0.00           H  
ATOM    485  HB  ILE A  32       4.728  -8.388   3.130  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.422  -7.429   5.923  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       4.065  -6.876   4.952  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       5.742 -10.146   4.533  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       7.101  -9.079   4.878  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       6.820  -9.640   3.231  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       4.463  -9.669   5.992  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       3.079  -9.106   5.054  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.380  -8.457   6.670  1.00  0.00           H  
ATOM    494  N   GLU A  33       6.117  -7.555   1.045  1.00  0.00           N  
ATOM    495  CA  GLU A  33       6.534  -7.952  -0.261  1.00  0.00           C  
ATOM    496  C   GLU A  33       5.348  -7.744  -1.198  1.00  0.00           C  
ATOM    497  O   GLU A  33       4.210  -7.541  -0.729  1.00  0.00           O  
ATOM    498  CB  GLU A  33       6.991  -9.443  -0.245  1.00  0.00           C  
ATOM    499  CG  GLU A  33       7.491  -9.975  -1.585  1.00  0.00           C  
ATOM    500  CD  GLU A  33       8.648  -9.175  -2.143  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       8.423  -8.066  -2.663  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       9.794  -9.655  -2.097  1.00  0.00           O  
ATOM    503  H   GLU A  33       5.149  -7.451   1.163  1.00  0.00           H  
ATOM    504  HA  GLU A  33       7.354  -7.322  -0.572  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       7.791  -9.550   0.473  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       6.156 -10.051   0.071  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       7.805 -11.000  -1.465  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       6.667  -9.926  -2.284  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.595  -7.741  -2.469  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.554  -7.622  -3.432  1.00  0.00           C  
ATOM    511  C   GLU A  34       4.085  -9.016  -3.842  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.889  -9.857  -4.267  1.00  0.00           O  
ATOM    513  CB  GLU A  34       5.016  -6.773  -4.634  1.00  0.00           C  
ATOM    514  CG  GLU A  34       6.211  -7.287  -5.408  1.00  0.00           C  
ATOM    515  CD  GLU A  34       6.703  -6.293  -6.431  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.165  -6.240  -7.554  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       7.676  -5.560  -6.124  1.00  0.00           O  
ATOM    518  H   GLU A  34       6.529  -7.844  -2.765  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.727  -7.121  -2.949  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       4.196  -6.703  -5.332  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.244  -5.776  -4.281  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       7.009  -7.479  -4.707  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       5.941  -8.203  -5.911  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.814  -9.296  -3.629  1.00  0.00           N  
ATOM    525  CA  VAL A  35       2.250 -10.578  -4.038  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.903 -10.519  -5.511  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.948 -11.521  -6.226  1.00  0.00           O  
ATOM    528  CB  VAL A  35       1.015 -11.009  -3.183  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       1.438 -11.270  -1.745  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.097  -9.958  -3.223  1.00  0.00           C  
ATOM    531  H   VAL A  35       2.244  -8.630  -3.194  1.00  0.00           H  
ATOM    532  HA  VAL A  35       3.038 -11.307  -3.919  1.00  0.00           H  
ATOM    533  HB  VAL A  35       0.636 -11.934  -3.593  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       1.866 -10.371  -1.327  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       2.175 -12.060  -1.722  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       0.576 -11.562  -1.162  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -0.419  -9.811  -4.244  1.00  0.00           H  
ATOM    538 HG22 VAL A  35       0.277  -9.025  -2.826  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -0.932 -10.293  -2.625  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.592  -9.322  -5.930  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.321  -8.957  -7.278  1.00  0.00           C  
ATOM    542  C   GLU A  36       2.157  -7.745  -7.530  1.00  0.00           C  
ATOM    543  O   GLU A  36       2.535  -7.066  -6.575  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -0.151  -8.575  -7.434  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -1.117  -9.727  -7.372  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -0.959 -10.633  -8.553  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -1.531 -10.344  -9.614  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -0.276 -11.649  -8.459  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.555  -8.581  -5.290  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.576  -9.764  -7.948  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.400  -7.886  -6.640  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -0.275  -8.069  -8.379  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -0.935 -10.292  -6.470  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -2.127  -9.342  -7.364  1.00  0.00           H  
ATOM    555  N   GLU A  37       2.453  -7.454  -8.763  1.00  0.00           N  
ATOM    556  CA  GLU A  37       3.233  -6.273  -9.049  1.00  0.00           C  
ATOM    557  C   GLU A  37       2.349  -5.035  -8.946  1.00  0.00           C  
ATOM    558  O   GLU A  37       2.818  -3.933  -8.625  1.00  0.00           O  
ATOM    559  CB  GLU A  37       3.925  -6.370 -10.410  1.00  0.00           C  
ATOM    560  CG  GLU A  37       2.999  -6.452 -11.612  1.00  0.00           C  
ATOM    561  CD  GLU A  37       3.768  -6.569 -12.891  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       4.519  -5.637 -13.232  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       3.654  -7.604 -13.583  1.00  0.00           O  
ATOM    564  H   GLU A  37       2.154  -8.045  -9.488  1.00  0.00           H  
ATOM    565  HA  GLU A  37       3.978  -6.201  -8.272  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       4.550  -5.499 -10.535  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       4.557  -7.245 -10.411  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       2.371  -7.323 -11.504  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       2.390  -5.561 -11.645  1.00  0.00           H  
ATOM    570  N   GLY A  38       1.063  -5.236  -9.181  1.00  0.00           N  
ATOM    571  CA  GLY A  38       0.113  -4.167  -9.091  1.00  0.00           C  
ATOM    572  C   GLY A  38      -0.457  -4.046  -7.707  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.663  -2.949  -7.218  1.00  0.00           O  
ATOM    574  H   GLY A  38       0.757  -6.131  -9.439  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       0.606  -3.241  -9.345  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -0.695  -4.344  -9.785  1.00  0.00           H  
ATOM    577  N   TRP A  39      -0.681  -5.171  -7.069  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -1.240  -5.196  -5.727  1.00  0.00           C  
ATOM    579  C   TRP A  39      -0.195  -5.646  -4.715  1.00  0.00           C  
ATOM    580  O   TRP A  39       0.217  -6.814  -4.694  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -2.472  -6.104  -5.649  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -3.632  -5.644  -6.480  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -3.907  -5.984  -7.771  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -4.682  -4.759  -6.068  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -5.058  -5.364  -8.184  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -5.552  -4.609  -7.160  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.969  -4.079  -4.885  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -6.688  -3.806  -7.100  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -6.088  -3.290  -4.827  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.939  -3.156  -5.925  1.00  0.00           C  
ATOM    591  H   TRP A  39      -0.452  -6.017  -7.503  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -1.535  -4.186  -5.484  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -2.207  -7.097  -5.978  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.799  -6.152  -4.621  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -3.298  -6.646  -8.369  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -5.466  -5.452  -9.073  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -4.338  -4.150  -4.012  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -7.354  -3.695  -7.944  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -6.305  -2.765  -3.908  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.806  -2.521  -5.830  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.236  -4.732  -3.899  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.237  -5.025  -2.891  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.572  -5.365  -1.578  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.609  -5.098  -1.399  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.188  -3.847  -2.703  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.059  -3.550  -3.883  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.075  -4.197  -5.080  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.047  -2.529  -3.969  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.031  -3.666  -5.891  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       4.637  -2.627  -5.240  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.491  -1.539  -3.091  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       5.649  -1.773  -5.654  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.493  -0.694  -3.505  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.061  -0.814  -4.772  1.00  0.00           C  
ATOM    615  H   TRP A  40      -0.140  -3.825  -3.961  1.00  0.00           H  
ATOM    616  HA  TRP A  40       1.802  -5.881  -3.229  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.612  -2.957  -2.498  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.830  -4.050  -1.858  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       2.435  -5.031  -5.326  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       4.226  -3.994  -6.796  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.061  -1.434  -2.105  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.100  -1.852  -6.633  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       5.849   0.080  -2.842  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       6.848  -0.128  -5.046  1.00  0.00           H  
ATOM    625  N   SER A  41       1.318  -5.961  -0.672  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.797  -6.316   0.621  1.00  0.00           C  
ATOM    627  C   SER A  41       1.503  -5.534   1.716  1.00  0.00           C  
ATOM    628  O   SER A  41       2.719  -5.702   1.947  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.948  -7.804   0.841  1.00  0.00           C  
ATOM    630  OG  SER A  41       0.254  -8.511  -0.170  1.00  0.00           O  
ATOM    631  H   SER A  41       2.260  -6.171  -0.852  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.254  -6.067   0.637  1.00  0.00           H  
ATOM    633  HB2 SER A  41       1.995  -8.065   0.806  1.00  0.00           H  
ATOM    634  HB3 SER A  41       0.538  -8.072   1.804  1.00  0.00           H  
ATOM    635  HG  SER A  41      -0.172  -7.854  -0.733  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.760  -4.693   2.368  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.299  -3.885   3.410  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.219  -3.427   4.327  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.948  -3.717   4.089  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.202  -4.621   2.157  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.019  -4.466   3.968  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.790  -3.024   2.985  1.00  0.00           H  
ATOM    643  N   THR A  43       0.579  -2.723   5.351  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.382  -2.249   6.303  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.267  -0.743   6.455  1.00  0.00           C  
ATOM    646  O   THR A  43       0.845  -0.177   6.373  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.239  -2.966   7.682  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.215  -2.465   8.608  1.00  0.00           O  
ATOM    649  CG2 THR A  43       1.164  -2.792   8.267  1.00  0.00           C  
ATOM    650  H   THR A  43       1.524  -2.486   5.470  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.360  -2.465   5.901  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.429  -4.019   7.532  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -0.995  -2.786   9.488  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.228  -3.311   9.211  1.00  0.00           H  
ATOM    655 HG22 THR A  43       1.361  -1.741   8.415  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.892  -3.198   7.580  1.00  0.00           H  
ATOM    657  N   LEU A  44      -1.393  -0.095   6.645  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -1.411   1.334   6.801  1.00  0.00           C  
ATOM    659  C   LEU A  44      -1.275   1.657   8.274  1.00  0.00           C  
ATOM    660  O   LEU A  44      -0.241   2.161   8.712  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.697   1.924   6.212  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -2.851   3.443   6.264  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -1.767   4.130   5.448  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -4.229   3.840   5.770  1.00  0.00           C  
ATOM    665  H   LEU A  44      -2.223  -0.620   6.708  1.00  0.00           H  
ATOM    666  HA  LEU A  44      -0.556   1.733   6.275  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.745   1.636   5.172  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -3.539   1.486   6.725  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -2.754   3.773   7.288  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.908   5.200   5.496  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -1.834   3.807   4.419  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -0.796   3.878   5.846  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -4.983   3.382   6.392  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -4.354   3.512   4.748  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -4.326   4.914   5.819  1.00  0.00           H  
ATOM    676  N   ASN A  45      -2.297   1.327   9.037  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -2.263   1.523  10.478  1.00  0.00           C  
ATOM    678  C   ASN A  45      -2.503   0.207  11.173  1.00  0.00           C  
ATOM    679  O   ASN A  45      -1.742  -0.189  12.047  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -3.293   2.568  10.978  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -3.045   3.986  10.480  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -2.273   4.740  11.072  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -3.744   4.385   9.441  1.00  0.00           N  
ATOM    684  H   ASN A  45      -3.092   0.931   8.622  1.00  0.00           H  
ATOM    685  HA  ASN A  45      -1.268   1.858  10.733  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -4.278   2.269  10.655  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -3.275   2.579  12.059  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -4.393   3.774   9.031  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -3.587   5.303   9.128  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.542  -0.495  10.764  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -3.879  -1.772  11.392  1.00  0.00           C  
ATOM    692  C   ASN A  46      -4.160  -2.850  10.360  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.771  -4.003  10.536  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.095  -1.618  12.329  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.419  -2.896  13.114  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -4.881  -3.115  14.195  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.304  -3.723  12.602  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.095  -0.154  10.032  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -3.031  -2.077  11.987  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -4.897  -0.829  13.040  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.959  -1.351  11.740  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.736  -3.523  11.744  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -6.513  -4.543  13.101  1.00  0.00           H  
ATOM    704  N   LYS A  47      -4.793  -2.478   9.266  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -5.212  -3.455   8.290  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.121  -3.699   7.279  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.689  -2.779   6.581  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.517  -3.012   7.593  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.046  -3.997   6.530  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -8.356  -3.518   5.893  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.192  -2.166   5.213  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.446  -1.667   4.599  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.949  -1.531   9.066  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -5.400  -4.382   8.810  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.282  -2.880   8.343  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.331  -2.063   7.114  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -6.302  -4.110   5.755  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -7.213  -4.954   7.003  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.679  -4.243   5.162  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.107  -3.431   6.664  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.881  -1.452   5.958  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.432  -2.254   4.450  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.264  -0.693   4.260  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -10.237  -1.621   5.272  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -9.725  -2.233   3.772  1.00  0.00           H  
ATOM    726  N   LEU A  48      -3.658  -4.916   7.228  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -2.688  -5.304   6.252  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.472  -5.828   5.076  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.247  -6.786   5.210  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -1.733  -6.381   6.832  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -0.428  -6.708   6.051  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       0.450  -7.610   6.883  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -0.697  -7.377   4.702  1.00  0.00           C  
ATOM    734  H   LEU A  48      -3.994  -5.590   7.858  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.130  -4.431   5.950  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.448  -6.066   7.826  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -2.300  -7.296   6.926  1.00  0.00           H  
ATOM    738  HG  LEU A  48       0.115  -5.789   5.884  1.00  0.00           H  
ATOM    739 HD11 LEU A  48      -0.083  -8.518   7.117  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       0.718  -7.101   7.798  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       1.343  -7.849   6.324  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -1.286  -6.714   4.087  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -1.238  -8.297   4.856  1.00  0.00           H  
ATOM    744 HD23 LEU A  48       0.240  -7.589   4.210  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.317  -5.203   3.957  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.053  -5.600   2.815  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.339  -5.294   1.549  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.135  -4.977   1.552  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.663  -4.469   3.889  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.220  -6.665   2.868  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.005  -5.092   2.816  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.065  -5.390   0.474  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.552  -5.145  -0.833  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.943  -3.765  -1.282  1.00  0.00           C  
ATOM    755  O   LEU A  50      -5.018  -3.258  -0.924  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.034  -6.205  -1.849  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.387  -7.613  -1.789  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -3.618  -8.306  -0.453  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -3.911  -8.475  -2.923  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.013  -5.625   0.561  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.475  -5.188  -0.776  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.098  -6.328  -1.714  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.867  -5.807  -2.839  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -2.320  -7.513  -1.921  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -3.173  -7.705   0.328  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -3.164  -9.285  -0.467  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -4.680  -8.397  -0.274  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -3.669  -8.015  -3.869  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -4.984  -8.562  -2.838  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -3.464  -9.457  -2.873  1.00  0.00           H  
ATOM    771  N   PHE A  51      -3.076  -3.163  -2.030  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -3.269  -1.841  -2.542  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.563  -1.734  -3.879  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.541  -2.415  -4.093  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.734  -0.785  -1.550  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.299  -0.987  -1.136  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.989  -1.780  -0.047  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.266  -0.394  -1.840  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.314  -1.979   0.328  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.042  -0.593  -1.463  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.328  -1.384  -0.380  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.241  -3.620  -2.267  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -4.329  -1.690  -2.687  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.804   0.184  -2.020  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.348  -0.789  -0.663  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.788  -2.250   0.510  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.493   0.229  -2.691  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.540  -2.601   1.181  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.849  -0.135  -2.013  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.356  -1.538  -0.094  1.00  0.00           H  
ATOM    791  N   PRO A  52      -3.101  -0.943  -4.809  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -2.489  -0.759  -6.104  1.00  0.00           C  
ATOM    793  C   PRO A  52      -1.254   0.153  -6.027  1.00  0.00           C  
ATOM    794  O   PRO A  52      -1.312   1.281  -5.508  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -3.594  -0.131  -6.954  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -4.491   0.548  -5.979  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -4.361  -0.186  -4.673  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -2.198  -1.712  -6.522  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -3.158   0.571  -7.650  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -4.118  -0.903  -7.497  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -4.167   1.568  -5.853  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -5.513   0.520  -6.327  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -4.303   0.512  -3.852  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -5.198  -0.854  -4.540  1.00  0.00           H  
ATOM    805  N   SER A  53      -0.171  -0.317  -6.589  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.123   0.352  -6.570  1.00  0.00           C  
ATOM    807  C   SER A  53       1.196   1.554  -7.544  1.00  0.00           C  
ATOM    808  O   SER A  53       2.272   2.015  -7.911  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.191  -0.688  -6.898  1.00  0.00           C  
ATOM    810  OG  SER A  53       1.854  -1.412  -8.090  1.00  0.00           O  
ATOM    811  H   SER A  53      -0.225  -1.191  -7.039  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.300   0.705  -5.565  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.139  -0.192  -7.043  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.273  -1.386  -6.077  1.00  0.00           H  
ATOM    815  HG  SER A  53       2.072  -2.348  -7.958  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.056   2.071  -7.907  1.00  0.00           N  
ATOM    817  CA  ASN A  54      -0.038   3.192  -8.819  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.045   4.504  -8.044  1.00  0.00           C  
ATOM    819  O   ASN A  54       0.805   5.411  -8.395  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -1.372   3.117  -9.580  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -1.578   4.255 -10.570  1.00  0.00           C  
ATOM    822  OD1 ASN A  54      -2.096   5.303 -10.219  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -1.208   4.042 -11.806  1.00  0.00           N  
ATOM    824  H   ASN A  54      -0.754   1.668  -7.533  1.00  0.00           H  
ATOM    825  HA  ASN A  54       0.773   3.127  -9.527  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -1.411   2.184 -10.122  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -2.176   3.138  -8.857  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -0.820   3.173 -12.045  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -1.339   4.756 -12.467  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.673   4.551  -6.939  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.837   5.770  -6.149  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.273   5.913  -5.118  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.407   6.949  -4.437  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -2.193   5.726  -5.442  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -3.345   5.436  -6.365  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -3.963   6.444  -7.072  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.800   4.141  -6.521  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -5.018   6.164  -7.921  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.850   3.855  -7.364  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -5.461   4.867  -8.064  1.00  0.00           C  
ATOM    841  H   PHE A  55      -1.121   3.736  -6.631  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.828   6.610  -6.827  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -2.164   4.941  -4.703  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -2.385   6.663  -4.940  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -3.619   7.462  -6.961  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.313   3.352  -5.967  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -5.497   6.961  -8.469  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.197   2.839  -7.476  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -6.285   4.640  -8.723  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.061   4.887  -5.011  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.139   4.839  -4.071  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.429   4.584  -4.805  1.00  0.00           C  
ATOM    853  O   VAL A  56       3.442   3.928  -5.858  1.00  0.00           O  
ATOM    854  CB  VAL A  56       1.938   3.726  -2.991  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       0.746   4.022  -2.105  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       1.772   2.357  -3.635  1.00  0.00           C  
ATOM    857  H   VAL A  56       0.938   4.132  -5.619  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.198   5.796  -3.572  1.00  0.00           H  
ATOM    859  HB  VAL A  56       2.821   3.699  -2.368  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       0.921   4.937  -1.562  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.613   3.207  -1.409  1.00  0.00           H  
ATOM    862 HG13 VAL A  56      -0.135   4.125  -2.720  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       2.662   2.107  -4.194  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       0.923   2.386  -4.303  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       1.601   1.621  -2.866  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.481   5.144  -4.310  1.00  0.00           N  
ATOM    867  CA  LYS A  57       5.801   4.885  -4.825  1.00  0.00           C  
ATOM    868  C   LYS A  57       6.657   4.488  -3.678  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.440   4.968  -2.545  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.433   6.073  -5.598  1.00  0.00           C  
ATOM    871  CG  LYS A  57       5.902   6.294  -7.023  1.00  0.00           C  
ATOM    872  CD  LYS A  57       4.495   6.864  -7.054  1.00  0.00           C  
ATOM    873  CE  LYS A  57       3.955   6.940  -8.466  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       3.727   5.600  -9.056  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.396   5.739  -3.533  1.00  0.00           H  
ATOM    876  HA  LYS A  57       5.715   4.029  -5.479  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       6.251   6.979  -5.039  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       7.500   5.917  -5.657  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       6.560   6.979  -7.536  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       5.910   5.346  -7.539  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       3.841   6.240  -6.463  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       4.523   7.859  -6.641  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       3.019   7.478  -8.452  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       4.667   7.475  -9.076  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       4.594   5.027  -9.110  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       3.367   5.692 -10.028  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       3.009   5.067  -8.529  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.563   3.600  -3.913  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.401   3.131  -2.872  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.640   4.001  -2.792  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.487   4.001  -3.698  1.00  0.00           O  
ATOM    892  CB  GLU A  58       8.745   1.670  -3.092  1.00  0.00           C  
ATOM    893  CG  GLU A  58       9.348   1.003  -1.886  1.00  0.00           C  
ATOM    894  CD  GLU A  58       9.612  -0.447  -2.120  1.00  0.00           C  
ATOM    895  OE1 GLU A  58       8.655  -1.226  -2.227  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      10.797  -0.838  -2.186  1.00  0.00           O  
ATOM    897  H   GLU A  58       7.699   3.240  -4.818  1.00  0.00           H  
ATOM    898  HA  GLU A  58       7.854   3.229  -1.948  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       7.846   1.136  -3.361  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.446   1.597  -3.911  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      10.281   1.493  -1.654  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       8.670   1.106  -1.052  1.00  0.00           H  
ATOM    903  N   LEU A  59       9.714   4.784  -1.748  1.00  0.00           N  
ATOM    904  CA  LEU A  59      10.834   5.658  -1.546  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.909   4.941  -0.780  1.00  0.00           C  
ATOM    906  O   LEU A  59      11.668   4.409   0.313  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.450   6.978  -0.851  1.00  0.00           C  
ATOM    908  CG  LEU A  59       9.653   8.013  -1.681  1.00  0.00           C  
ATOM    909  CD1 LEU A  59       8.237   7.558  -1.991  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       9.645   9.361  -0.991  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.008   4.757  -1.073  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.230   5.884  -2.526  1.00  0.00           H  
ATOM    913  HB2 LEU A  59       9.863   6.729   0.021  1.00  0.00           H  
ATOM    914  HB3 LEU A  59      11.362   7.451  -0.516  1.00  0.00           H  
ATOM    915  HG  LEU A  59      10.154   8.131  -2.628  1.00  0.00           H  
ATOM    916 HD11 LEU A  59       7.729   8.322  -2.560  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       7.705   7.375  -1.069  1.00  0.00           H  
ATOM    918 HD13 LEU A  59       8.272   6.646  -2.568  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       9.197   9.258  -0.014  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       9.072  10.063  -1.578  1.00  0.00           H  
ATOM    921 HD23 LEU A  59      10.659   9.718  -0.887  1.00  0.00           H  
ATOM    922  N   GLU A  60      13.062   4.899  -1.367  1.00  0.00           N  
ATOM    923  CA  GLU A  60      14.191   4.228  -0.803  1.00  0.00           C  
ATOM    924  C   GLU A  60      15.095   5.263  -0.163  1.00  0.00           C  
ATOM    925  O   GLU A  60      15.984   5.787  -0.857  1.00  0.00           O  
ATOM    926  CB  GLU A  60      14.948   3.497  -1.908  1.00  0.00           C  
ATOM    927  CG  GLU A  60      14.122   2.494  -2.693  1.00  0.00           C  
ATOM    928  CD  GLU A  60      14.906   1.907  -3.833  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      15.714   0.975  -3.602  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      14.755   2.369  -4.977  1.00  0.00           O  
ATOM    931  OXT GLU A  60      14.890   5.604   1.014  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.171   5.362  -2.221  1.00  0.00           H  
ATOM    933  HA  GLU A  60      13.854   3.514  -0.065  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      15.326   4.229  -2.606  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      15.781   2.974  -1.463  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      13.811   1.699  -2.033  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      13.249   2.990  -3.089  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      21.566   1.152  10.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.424   0.882   8.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.193   1.537   8.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.303   1.891   8.964  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.408   0.672  10.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.716   0.837  10.681  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.665   2.175  10.329  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.284   1.274   8.219  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.368  -0.184   8.577  1.00  0.00           H  
ATOM     10  N   SER A   2      20.125   1.699   6.907  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.002   2.338   6.288  1.00  0.00           C  
ATOM     12  C   SER A   2      17.857   1.326   6.162  1.00  0.00           C  
ATOM     13  O   SER A   2      17.843   0.495   5.245  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.423   2.887   4.921  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.432   3.722   4.347  1.00  0.00           O  
ATOM     16  H   SER A   2      20.850   1.370   6.334  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.693   3.155   6.922  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.326   3.466   5.042  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.616   2.059   4.255  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.803   3.164   3.860  1.00  0.00           H  
ATOM     21  N   MET A   3      16.955   1.341   7.113  1.00  0.00           N  
ATOM     22  CA  MET A   3      15.852   0.399   7.134  1.00  0.00           C  
ATOM     23  C   MET A   3      14.597   1.027   6.599  1.00  0.00           C  
ATOM     24  O   MET A   3      13.988   1.883   7.245  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.604  -0.149   8.539  1.00  0.00           C  
ATOM     26  CG  MET A   3      16.746  -0.974   9.091  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.417  -1.640  10.738  1.00  0.00           S  
ATOM     28  CE  MET A   3      14.966  -2.650  10.422  1.00  0.00           C  
ATOM     29  H   MET A   3      17.024   2.025   7.816  1.00  0.00           H  
ATOM     30  HA  MET A   3      16.122  -0.424   6.489  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.430   0.682   9.209  1.00  0.00           H  
ATOM     32  HB3 MET A   3      14.718  -0.765   8.507  1.00  0.00           H  
ATOM     33  HG2 MET A   3      16.920  -1.800   8.418  1.00  0.00           H  
ATOM     34  HG3 MET A   3      17.630  -0.354   9.135  1.00  0.00           H  
ATOM     35  HE1 MET A   3      14.666  -3.141  11.335  1.00  0.00           H  
ATOM     36  HE2 MET A   3      15.203  -3.396   9.679  1.00  0.00           H  
ATOM     37  HE3 MET A   3      14.157  -2.030  10.068  1.00  0.00           H  
ATOM     38  N   GLY A   4      14.222   0.626   5.423  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.042   1.141   4.814  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.292   0.069   4.071  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.542  -0.692   4.677  1.00  0.00           O  
ATOM     42  H   GLY A   4      14.749  -0.054   4.951  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.403   1.554   5.581  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.313   1.923   4.121  1.00  0.00           H  
ATOM     45  N   ARG A   5      12.541  -0.017   2.763  1.00  0.00           N  
ATOM     46  CA  ARG A   5      11.855  -0.949   1.816  1.00  0.00           C  
ATOM     47  C   ARG A   5      10.337  -0.720   1.725  1.00  0.00           C  
ATOM     48  O   ARG A   5       9.638  -1.451   1.027  1.00  0.00           O  
ATOM     49  CB  ARG A   5      12.117  -2.422   2.141  1.00  0.00           C  
ATOM     50  CG  ARG A   5      13.555  -2.882   1.992  1.00  0.00           C  
ATOM     51  CD  ARG A   5      13.651  -4.380   2.238  1.00  0.00           C  
ATOM     52  NE  ARG A   5      12.842  -5.147   1.266  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      12.142  -6.270   1.530  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      12.054  -6.745   2.775  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      11.505  -6.889   0.538  1.00  0.00           N  
ATOM     56  H   ARG A   5      13.272   0.550   2.416  1.00  0.00           H  
ATOM     57  HA  ARG A   5      12.266  -0.739   0.839  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      11.823  -2.594   3.165  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.496  -3.029   1.498  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      13.895  -2.659   0.992  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      14.169  -2.364   2.713  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      14.685  -4.685   2.155  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      13.294  -4.589   3.234  1.00  0.00           H  
ATOM     64  HE  ARG A   5      12.849  -4.791   0.347  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      12.495  -6.302   3.560  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      11.526  -7.572   3.000  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      11.532  -6.540  -0.405  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      10.972  -7.731   0.663  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.848   0.281   2.401  1.00  0.00           N  
ATOM     70  CA  GLN A   6       8.435   0.561   2.434  1.00  0.00           C  
ATOM     71  C   GLN A   6       8.071   1.522   1.317  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.956   2.137   0.710  1.00  0.00           O  
ATOM     73  CB  GLN A   6       8.038   1.127   3.787  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.276   0.185   4.957  1.00  0.00           C  
ATOM     75  CD  GLN A   6       7.844   0.787   6.278  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       7.889   2.011   6.472  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       7.399  -0.040   7.182  1.00  0.00           N  
ATOM     78  H   GLN A   6      10.476   0.855   2.882  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.913  -0.370   2.272  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.602   2.031   3.965  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       6.986   1.370   3.759  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.724  -0.727   4.791  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.331  -0.039   5.010  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       7.360  -1.005   6.970  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       7.110   0.322   8.043  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.800   1.684   1.060  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.373   2.497  -0.047  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.518   3.679   0.397  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.545   3.515   1.145  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.638   1.627  -1.072  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.277   0.656  -0.381  1.00  0.00           S  
ATOM     92  H   CYS A   7       6.117   1.264   1.628  1.00  0.00           H  
ATOM     93  HA  CYS A   7       7.261   2.888  -0.522  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.228   2.259  -1.843  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.343   0.940  -1.519  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.414   1.534   0.110  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.888   4.859  -0.056  1.00  0.00           N  
ATOM     98  CA  LYS A   8       5.150   6.067   0.242  1.00  0.00           C  
ATOM     99  C   LYS A   8       4.010   6.214  -0.724  1.00  0.00           C  
ATOM    100  O   LYS A   8       4.119   5.851  -1.892  1.00  0.00           O  
ATOM    101  CB  LYS A   8       6.033   7.308   0.143  1.00  0.00           C  
ATOM    102  CG  LYS A   8       5.300   8.634   0.362  1.00  0.00           C  
ATOM    103  CD  LYS A   8       6.182   9.829   0.088  1.00  0.00           C  
ATOM    104  CE  LYS A   8       5.399  11.130   0.199  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       4.337  11.262  -0.843  1.00  0.00           N  
ATOM    106  H   LYS A   8       6.681   4.907  -0.636  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.759   5.993   1.244  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       6.795   7.228   0.899  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       6.460   7.319  -0.847  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       4.444   8.674  -0.297  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       4.958   8.673   1.387  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       6.992   9.843   0.801  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       6.582   9.745  -0.912  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       4.931  11.169   1.171  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       6.087  11.957   0.103  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       4.752  11.258  -1.797  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       3.839  12.173  -0.734  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       3.604  10.523  -0.796  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.969   6.776  -0.240  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.772   7.017  -1.004  1.00  0.00           C  
ATOM    121  C   VAL A   9       1.857   8.397  -1.657  1.00  0.00           C  
ATOM    122  O   VAL A   9       2.262   9.377  -1.008  1.00  0.00           O  
ATOM    123  CB  VAL A   9       0.520   6.938  -0.099  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -0.746   7.219  -0.878  1.00  0.00           C  
ATOM    125  CG2 VAL A   9       0.431   5.578   0.559  1.00  0.00           C  
ATOM    126  H   VAL A   9       3.065   7.066   0.696  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.700   6.264  -1.774  1.00  0.00           H  
ATOM    128  HB  VAL A   9       0.614   7.681   0.681  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.589   7.210  -0.204  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -0.877   6.460  -1.636  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -0.675   8.187  -1.350  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.380   4.808  -0.197  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -0.462   5.535   1.165  1.00  0.00           H  
ATOM    134 HG23 VAL A   9       1.301   5.418   1.179  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.522   8.452  -2.926  1.00  0.00           N  
ATOM    136  CA  LEU A  10       1.533   9.673  -3.711  1.00  0.00           C  
ATOM    137  C   LEU A  10       0.140  10.285  -3.719  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.061  11.426  -3.296  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.886   9.353  -5.159  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.166   8.585  -5.427  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.249   8.282  -6.910  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.384   9.376  -4.964  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.251   7.612  -3.368  1.00  0.00           H  
ATOM    144  HA  LEU A  10       2.258  10.366  -3.313  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.072   8.774  -5.569  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.932  10.284  -5.704  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.134   7.645  -4.895  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       2.374   7.726  -7.211  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       4.126   7.692  -7.123  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       3.288   9.211  -7.461  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       4.427  10.318  -5.491  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       5.283   8.812  -5.163  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       4.308   9.563  -3.903  1.00  0.00           H  
ATOM    154  N   PHE A  11      -0.814   9.508  -4.203  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.190   9.939  -4.339  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.072   9.024  -3.541  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.679   7.904  -3.225  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.651   9.901  -5.810  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.917  10.819  -6.751  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -0.763  10.402  -7.394  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -2.394  12.092  -7.002  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -0.098  11.240  -8.262  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      -1.734  12.935  -7.872  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      -0.585  12.506  -8.503  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.609   8.583  -4.457  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.277  10.949  -3.968  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.531   8.894  -6.182  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.701  10.154  -5.847  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -0.381   9.411  -7.207  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -3.292  12.428  -6.506  1.00  0.00           H  
ATOM    171  HE1 PHE A  11       0.802  10.905  -8.755  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      -2.117  13.926  -8.058  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      -0.066  13.164  -9.184  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.248   9.484  -3.230  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.204   8.700  -2.481  1.00  0.00           C  
ATOM    176  C   ASP A  12      -5.931   7.739  -3.405  1.00  0.00           C  
ATOM    177  O   ASP A  12      -5.985   7.941  -4.627  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.209   9.593  -1.742  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -7.076  10.413  -2.669  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.606  11.478  -3.151  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -8.231  10.026  -2.928  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.507  10.383  -3.526  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -4.649   8.122  -1.755  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -6.857   8.970  -1.145  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -5.670  10.266  -1.092  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.479   6.707  -2.830  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.151   5.675  -3.576  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.621   5.594  -3.211  1.00  0.00           C  
ATOM    189  O   TYR A  13      -9.475   5.789  -4.078  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.440   4.323  -3.361  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.203   3.115  -3.847  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.689   3.049  -5.142  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -7.468   2.061  -2.988  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -8.415   1.967  -5.577  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -8.206   0.967  -3.413  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.677   0.927  -4.713  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -9.431  -0.145  -5.143  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.444   6.645  -1.851  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.091   5.918  -4.627  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.500   4.336  -3.891  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -6.251   4.199  -2.304  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.478   3.864  -5.816  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -7.083   2.124  -1.979  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.777   1.949  -6.594  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -8.403   0.147  -2.738  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.185  -0.336  -6.054  1.00  0.00           H  
ATOM    207  N   SER A  14      -8.892   5.361  -1.924  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.228   5.127  -1.390  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.715   3.743  -1.843  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.011   3.537  -3.027  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.228   6.256  -1.783  1.00  0.00           C  
ATOM    212  OG  SER A  14     -12.523   6.059  -1.219  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.149   5.342  -1.288  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.122   5.097  -0.314  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -10.847   7.205  -1.434  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -11.316   6.285  -2.858  1.00  0.00           H  
ATOM    217  HG  SER A  14     -13.083   5.698  -1.918  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.727   2.748  -0.926  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.185   1.403  -1.244  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.619   1.406  -1.722  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.418   2.281  -1.355  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -11.114   0.646   0.075  1.00  0.00           C  
ATOM    223  CG  PRO A  15     -10.232   1.436   0.949  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.294   2.863   0.469  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.552   0.924  -1.977  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -12.109   0.576   0.489  1.00  0.00           H  
ATOM    227  HB3 PRO A  15     -10.729  -0.349  -0.088  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -10.644   1.347   1.941  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -9.223   1.049   0.915  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -11.011   3.432   1.042  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.315   3.316   0.524  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.947   0.420  -2.476  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -14.258   0.267  -3.020  1.00  0.00           C  
ATOM    234  C   GLN A  16     -15.117  -0.406  -1.961  1.00  0.00           C  
ATOM    235  O   GLN A  16     -16.327  -0.164  -1.861  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -14.165  -0.581  -4.280  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -13.250   0.007  -5.349  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -12.924  -0.982  -6.447  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -13.633  -1.085  -7.455  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -11.844  -1.697  -6.283  1.00  0.00           N  
ATOM    241  H   GLN A  16     -12.291  -0.295  -2.649  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.656   1.241  -3.260  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.781  -1.552  -4.010  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -15.152  -0.693  -4.703  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -13.735   0.866  -5.791  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -12.328   0.321  -4.881  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -11.314  -1.542  -5.469  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -11.591  -2.358  -6.962  1.00  0.00           H  
ATOM    249  N   ASN A  17     -14.461  -1.211  -1.139  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -15.106  -1.888  -0.040  1.00  0.00           C  
ATOM    251  C   ASN A  17     -14.605  -1.338   1.243  1.00  0.00           C  
ATOM    252  O   ASN A  17     -15.219  -0.451   1.838  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -14.911  -3.423  -0.080  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -15.660  -4.138  -1.187  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -15.173  -5.135  -1.728  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -16.837  -3.689  -1.503  1.00  0.00           N  
ATOM    257  H   ASN A  17     -13.489  -1.328  -1.275  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -16.153  -1.671  -0.066  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -13.861  -3.639  -0.218  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -15.225  -3.835   0.867  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -17.205  -2.913  -1.029  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -17.343  -4.150  -2.207  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.456  -1.819   1.604  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.753  -1.475   2.858  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.606  -2.452   3.076  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.630  -2.146   3.757  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.691  -1.588   4.065  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -13.082  -1.143   5.376  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -13.950  -1.482   6.533  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -14.845  -0.688   6.877  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -13.770  -2.566   7.119  1.00  0.00           O  
ATOM    272  H   GLU A  18     -13.088  -2.428   0.930  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.374  -0.466   2.786  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -14.561  -0.977   3.875  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -14.000  -2.617   4.163  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -12.126  -1.628   5.505  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -12.943  -0.071   5.350  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.741  -3.632   2.498  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -10.758  -4.690   2.684  1.00  0.00           C  
ATOM    280  C   ASP A  19      -9.468  -4.385   1.924  1.00  0.00           C  
ATOM    281  O   ASP A  19      -8.403  -4.930   2.223  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -11.337  -6.045   2.281  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -10.441  -7.186   2.674  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -10.278  -7.425   3.897  1.00  0.00           O  
ATOM    285  OD2 ASP A  19      -9.880  -7.860   1.784  1.00  0.00           O  
ATOM    286  H   ASP A  19     -12.526  -3.809   1.941  1.00  0.00           H  
ATOM    287  HA  ASP A  19     -10.519  -4.712   3.736  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -12.295  -6.180   2.762  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -11.468  -6.064   1.209  1.00  0.00           H  
ATOM    290  N   GLU A  20      -9.582  -3.542   0.932  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -8.444  -3.044   0.204  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.761  -2.032   1.102  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.425  -1.380   1.915  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.852  -2.350  -1.114  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -9.892  -3.085  -1.959  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -11.330  -2.844  -1.504  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -11.799  -3.451  -0.514  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -12.028  -2.061  -2.150  1.00  0.00           O  
ATOM    299  H   GLU A  20     -10.484  -3.256   0.664  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.771  -3.865   0.004  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -9.239  -1.370  -0.883  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.963  -2.225  -1.713  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -9.803  -2.740  -2.979  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -9.679  -4.144  -1.925  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.487  -1.875   0.966  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.776  -1.010   1.853  1.00  0.00           C  
ATOM    307  C   LEU A  21      -5.943   0.459   1.474  1.00  0.00           C  
ATOM    308  O   LEU A  21      -5.612   0.881   0.356  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.303  -1.400   1.951  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.462  -0.576   2.926  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.005  -0.686   4.342  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.027  -1.020   2.881  1.00  0.00           C  
ATOM    313  H   LEU A  21      -6.008  -2.325   0.233  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.224  -1.146   2.826  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.247  -2.438   2.247  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.864  -1.306   0.969  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -3.506   0.463   2.631  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -5.012  -0.298   4.376  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -3.376  -0.119   5.011  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -4.009  -1.722   4.649  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.963  -2.063   3.156  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -1.445  -0.429   3.573  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.643  -0.889   1.880  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.539   1.204   2.393  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.695   2.611   2.294  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.322   3.266   2.205  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.452   3.018   3.043  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.407   3.102   3.541  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -8.402   4.168   3.250  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -9.076   4.708   4.484  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -8.523   5.618   5.133  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -10.183   4.234   4.831  1.00  0.00           O  
ATOM    333  H   GLU A  22      -6.946   0.790   3.178  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.293   2.854   1.429  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.920   2.272   4.005  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -6.675   3.495   4.230  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -7.952   4.962   2.674  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.125   3.624   2.662  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.132   4.073   1.203  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -3.874   4.732   1.003  1.00  0.00           C  
ATOM    341  C   LEU A  23      -3.886   6.086   1.690  1.00  0.00           C  
ATOM    342  O   LEU A  23      -4.709   6.955   1.348  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.584   4.923  -0.496  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.483   3.668  -1.361  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.977   4.021  -2.741  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.579   2.658  -0.735  1.00  0.00           C  
ATOM    347  H   LEU A  23      -5.867   4.248   0.580  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.104   4.107   1.428  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.388   5.515  -0.907  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.664   5.477  -0.599  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.466   3.230  -1.465  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.615   4.765  -3.192  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.963   3.130  -3.353  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.972   4.409  -2.651  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.617   3.114  -0.552  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.442   1.832  -1.414  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.995   2.305   0.198  1.00  0.00           H  
ATOM    358  N   ILE A  24      -3.032   6.277   2.663  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -2.945   7.567   3.292  1.00  0.00           C  
ATOM    360  C   ILE A  24      -1.904   8.391   2.589  1.00  0.00           C  
ATOM    361  O   ILE A  24      -0.700   8.081   2.610  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -2.692   7.528   4.824  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -3.839   6.792   5.538  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -2.548   8.952   5.368  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -5.208   7.409   5.324  1.00  0.00           C  
ATOM    366  H   ILE A  24      -2.440   5.551   2.961  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -3.892   8.053   3.101  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -1.766   7.005   5.010  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -3.885   5.776   5.175  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -3.642   6.778   6.600  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -3.445   9.505   5.128  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -1.710   9.431   4.883  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -2.402   8.931   6.438  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -5.214   8.417   5.713  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -5.955   6.815   5.829  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -5.433   7.428   4.268  1.00  0.00           H  
ATOM    377  N   VAL A  25      -2.375   9.425   1.972  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -1.576  10.277   1.145  1.00  0.00           C  
ATOM    379  C   VAL A  25      -0.513  11.023   1.971  1.00  0.00           C  
ATOM    380  O   VAL A  25      -0.809  11.642   3.004  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.480  11.239   0.317  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -3.369  12.082   1.210  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -1.664  12.110  -0.615  1.00  0.00           C  
ATOM    384  H   VAL A  25      -3.318   9.645   2.122  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.052   9.631   0.456  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.134  10.621  -0.284  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -3.961  12.756   0.611  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -2.740  12.641   1.887  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -4.018  11.432   1.778  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -0.963  12.690  -0.036  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -2.316  12.775  -1.161  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -1.121  11.487  -1.311  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.723  10.909   1.538  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.825  11.530   2.234  1.00  0.00           C  
ATOM    395  C   GLY A  26       2.463  10.603   3.255  1.00  0.00           C  
ATOM    396  O   GLY A  26       3.537  10.896   3.780  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.894  10.419   0.706  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       2.576  11.826   1.516  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.465  12.411   2.743  1.00  0.00           H  
ATOM    400  N   ASP A  27       1.829   9.472   3.515  1.00  0.00           N  
ATOM    401  CA  ASP A  27       2.325   8.552   4.528  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.969   7.331   3.850  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.972   7.243   2.607  1.00  0.00           O  
ATOM    404  CB  ASP A  27       1.191   8.154   5.495  1.00  0.00           C  
ATOM    405  CG  ASP A  27       1.694   7.525   6.775  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       2.242   8.258   7.637  1.00  0.00           O  
ATOM    407  OD2 ASP A  27       1.596   6.313   6.937  1.00  0.00           O  
ATOM    408  H   ASP A  27       1.023   9.228   3.010  1.00  0.00           H  
ATOM    409  HA  ASP A  27       3.098   9.070   5.075  1.00  0.00           H  
ATOM    410  HB2 ASP A  27       0.621   9.033   5.757  1.00  0.00           H  
ATOM    411  HB3 ASP A  27       0.538   7.452   5.000  1.00  0.00           H  
ATOM    412  N   VAL A  28       3.492   6.401   4.633  1.00  0.00           N  
ATOM    413  CA  VAL A  28       4.250   5.276   4.107  1.00  0.00           C  
ATOM    414  C   VAL A  28       3.651   3.947   4.574  1.00  0.00           C  
ATOM    415  O   VAL A  28       3.450   3.731   5.774  1.00  0.00           O  
ATOM    416  CB  VAL A  28       5.737   5.352   4.557  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       6.546   4.221   3.960  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       6.354   6.691   4.196  1.00  0.00           C  
ATOM    419  H   VAL A  28       3.332   6.434   5.601  1.00  0.00           H  
ATOM    420  HA  VAL A  28       4.216   5.314   3.029  1.00  0.00           H  
ATOM    421  HB  VAL A  28       5.762   5.246   5.632  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       6.154   3.280   4.319  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       7.581   4.316   4.249  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.468   4.251   2.883  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       6.343   6.817   3.123  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       7.371   6.732   4.558  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.779   7.483   4.653  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.421   3.065   3.637  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.828   1.761   3.889  1.00  0.00           C  
ATOM    430  C   ILE A  29       3.908   0.699   4.040  1.00  0.00           C  
ATOM    431  O   ILE A  29       4.919   0.717   3.312  1.00  0.00           O  
ATOM    432  CB  ILE A  29       1.898   1.366   2.715  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       0.745   2.351   2.612  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.383  -0.069   2.846  1.00  0.00           C  
ATOM    435  CD1 ILE A  29      -0.173   2.081   1.461  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.686   3.284   2.715  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.236   1.814   4.792  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.477   1.425   1.806  1.00  0.00           H  
ATOM    439 HG12 ILE A  29       0.159   2.309   3.518  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.142   3.348   2.495  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       0.827  -0.169   3.767  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       2.222  -0.749   2.860  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.740  -0.299   2.008  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.603   1.096   1.561  1.00  0.00           H  
ATOM    445 HD12 ILE A  29       0.372   2.145   0.530  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.964   2.816   1.459  1.00  0.00           H  
ATOM    447  N   ASP A  30       3.694  -0.219   4.970  1.00  0.00           N  
ATOM    448  CA  ASP A  30       4.595  -1.332   5.171  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.191  -2.456   4.234  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.234  -3.195   4.497  1.00  0.00           O  
ATOM    451  CB  ASP A  30       4.577  -1.813   6.630  1.00  0.00           C  
ATOM    452  CG  ASP A  30       5.557  -2.941   6.890  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       6.768  -2.749   6.648  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.144  -4.022   7.353  1.00  0.00           O  
ATOM    455  H   ASP A  30       2.886  -0.177   5.529  1.00  0.00           H  
ATOM    456  HA  ASP A  30       5.590  -1.001   4.911  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       4.839  -0.986   7.273  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       3.583  -2.158   6.874  1.00  0.00           H  
ATOM    459  N   VAL A  31       4.846  -2.510   3.099  1.00  0.00           N  
ATOM    460  CA  VAL A  31       4.570  -3.516   2.102  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.372  -4.775   2.411  1.00  0.00           C  
ATOM    462  O   VAL A  31       6.493  -4.695   2.931  1.00  0.00           O  
ATOM    463  CB  VAL A  31       4.866  -2.994   0.654  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.332  -2.604   0.472  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       4.433  -4.005  -0.406  1.00  0.00           C  
ATOM    466  H   VAL A  31       5.553  -1.853   2.932  1.00  0.00           H  
ATOM    467  HA  VAL A  31       3.520  -3.760   2.178  1.00  0.00           H  
ATOM    468  HB  VAL A  31       4.283  -2.095   0.518  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.581  -1.815   1.165  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       6.494  -2.258  -0.539  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       6.959  -3.462   0.665  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       4.678  -3.633  -1.390  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       3.367  -4.163  -0.336  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       4.942  -4.942  -0.238  1.00  0.00           H  
ATOM    475  N   ILE A  32       4.790  -5.920   2.148  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.450  -7.169   2.418  1.00  0.00           C  
ATOM    477  C   ILE A  32       5.760  -7.916   1.117  1.00  0.00           C  
ATOM    478  O   ILE A  32       6.910  -8.267   0.853  1.00  0.00           O  
ATOM    479  CB  ILE A  32       4.595  -8.063   3.359  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.305  -7.323   4.681  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.317  -9.379   3.634  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.428  -8.094   5.651  1.00  0.00           C  
ATOM    483  H   ILE A  32       3.887  -5.925   1.758  1.00  0.00           H  
ATOM    484  HA  ILE A  32       6.381  -6.944   2.918  1.00  0.00           H  
ATOM    485  HB  ILE A  32       3.659  -8.282   2.867  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.242  -7.122   5.181  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.817  -6.386   4.459  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       5.469  -9.909   2.705  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       4.719  -9.981   4.302  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       6.273  -9.177   4.092  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       2.477  -8.301   5.184  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       3.272  -7.504   6.543  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.910  -9.023   5.913  1.00  0.00           H  
ATOM    494  N   GLU A  33       4.746  -8.141   0.306  1.00  0.00           N  
ATOM    495  CA  GLU A  33       4.903  -8.900  -0.917  1.00  0.00           C  
ATOM    496  C   GLU A  33       3.801  -8.491  -1.890  1.00  0.00           C  
ATOM    497  O   GLU A  33       2.809  -7.895  -1.475  1.00  0.00           O  
ATOM    498  CB  GLU A  33       4.816 -10.412  -0.576  1.00  0.00           C  
ATOM    499  CG  GLU A  33       4.992 -11.366  -1.749  1.00  0.00           C  
ATOM    500  CD  GLU A  33       6.304 -11.181  -2.459  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       7.293 -11.838  -2.080  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       6.360 -10.378  -3.414  1.00  0.00           O  
ATOM    503  H   GLU A  33       3.847  -7.790   0.494  1.00  0.00           H  
ATOM    504  HA  GLU A  33       5.871  -8.683  -1.343  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       5.583 -10.643   0.147  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       3.853 -10.602  -0.125  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       4.935 -12.383  -1.392  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       4.191 -11.186  -2.450  1.00  0.00           H  
ATOM    509  N   GLU A  34       3.981  -8.764  -3.155  1.00  0.00           N  
ATOM    510  CA  GLU A  34       2.969  -8.469  -4.142  1.00  0.00           C  
ATOM    511  C   GLU A  34       2.209  -9.742  -4.490  1.00  0.00           C  
ATOM    512  O   GLU A  34       2.795 -10.826  -4.515  1.00  0.00           O  
ATOM    513  CB  GLU A  34       3.579  -7.843  -5.412  1.00  0.00           C  
ATOM    514  CG  GLU A  34       4.658  -8.674  -6.068  1.00  0.00           C  
ATOM    515  CD  GLU A  34       5.074  -8.177  -7.432  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       5.783  -7.161  -7.532  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       4.757  -8.851  -8.436  1.00  0.00           O  
ATOM    518  H   GLU A  34       4.813  -9.209  -3.438  1.00  0.00           H  
ATOM    519  HA  GLU A  34       2.280  -7.771  -3.696  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       2.789  -7.696  -6.133  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       3.996  -6.880  -5.158  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       5.528  -8.709  -5.429  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       4.250  -9.664  -6.182  1.00  0.00           H  
ATOM    524  N   VAL A  35       0.916  -9.629  -4.714  1.00  0.00           N  
ATOM    525  CA  VAL A  35       0.135 -10.788  -5.137  1.00  0.00           C  
ATOM    526  C   VAL A  35      -0.073 -10.707  -6.635  1.00  0.00           C  
ATOM    527  O   VAL A  35      -0.253 -11.706  -7.318  1.00  0.00           O  
ATOM    528  CB  VAL A  35      -1.235 -10.906  -4.406  1.00  0.00           C  
ATOM    529  CG1 VAL A  35      -1.041 -10.977  -2.902  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -2.175  -9.770  -4.772  1.00  0.00           C  
ATOM    531  H   VAL A  35       0.482  -8.754  -4.609  1.00  0.00           H  
ATOM    532  HA  VAL A  35       0.733 -11.666  -4.934  1.00  0.00           H  
ATOM    533  HB  VAL A  35      -1.681 -11.837  -4.723  1.00  0.00           H  
ATOM    534 HG11 VAL A  35      -0.549 -10.078  -2.566  1.00  0.00           H  
ATOM    535 HG12 VAL A  35      -0.427 -11.831  -2.656  1.00  0.00           H  
ATOM    536 HG13 VAL A  35      -2.001 -11.068  -2.417  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -2.372  -9.788  -5.832  1.00  0.00           H  
ATOM    538 HG22 VAL A  35      -1.710  -8.829  -4.515  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -3.102  -9.873  -4.229  1.00  0.00           H  
ATOM    540  N   GLU A  36      -0.027  -9.491  -7.116  1.00  0.00           N  
ATOM    541  CA  GLU A  36      -0.103  -9.151  -8.500  1.00  0.00           C  
ATOM    542  C   GLU A  36       0.906  -8.061  -8.691  1.00  0.00           C  
ATOM    543  O   GLU A  36       1.358  -7.487  -7.704  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -1.498  -8.630  -8.882  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -2.616  -9.652  -8.790  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -3.956  -9.069  -9.154  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -4.279  -8.994 -10.368  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -4.719  -8.695  -8.252  1.00  0.00           O  
ATOM    549  H   GLU A  36       0.102  -8.735  -6.503  1.00  0.00           H  
ATOM    550  HA  GLU A  36       0.157 -10.015  -9.095  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -1.748  -7.806  -8.231  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -1.456  -8.266  -9.898  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -2.399 -10.463  -9.470  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -2.667 -10.042  -7.785  1.00  0.00           H  
ATOM    555  N   GLU A  37       1.257  -7.776  -9.914  1.00  0.00           N  
ATOM    556  CA  GLU A  37       2.241  -6.746 -10.212  1.00  0.00           C  
ATOM    557  C   GLU A  37       1.745  -5.391  -9.728  1.00  0.00           C  
ATOM    558  O   GLU A  37       2.508  -4.586  -9.202  1.00  0.00           O  
ATOM    559  CB  GLU A  37       2.551  -6.664 -11.724  1.00  0.00           C  
ATOM    560  CG  GLU A  37       3.015  -7.965 -12.390  1.00  0.00           C  
ATOM    561  CD  GLU A  37       1.909  -8.967 -12.591  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       1.200  -8.879 -13.609  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       1.720  -9.859 -11.743  1.00  0.00           O  
ATOM    564  H   GLU A  37       0.875  -8.303 -10.648  1.00  0.00           H  
ATOM    565  HA  GLU A  37       3.148  -6.994  -9.682  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       1.657  -6.334 -12.232  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       3.317  -5.917 -11.871  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       3.434  -7.728 -13.356  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       3.780  -8.416 -11.778  1.00  0.00           H  
ATOM    570  N   GLY A  38       0.463  -5.157  -9.902  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -0.120  -3.912  -9.494  1.00  0.00           C  
ATOM    572  C   GLY A  38      -0.625  -3.934  -8.070  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.454  -2.966  -7.340  1.00  0.00           O  
ATOM    574  H   GLY A  38      -0.088  -5.846 -10.330  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       0.630  -3.139  -9.575  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -0.940  -3.675 -10.153  1.00  0.00           H  
ATOM    577  N   TRP A  39      -1.233  -5.031  -7.668  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -1.790  -5.125  -6.331  1.00  0.00           C  
ATOM    579  C   TRP A  39      -0.796  -5.715  -5.352  1.00  0.00           C  
ATOM    580  O   TRP A  39      -0.501  -6.931  -5.365  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -3.114  -5.898  -6.314  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -4.218  -5.216  -7.070  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -4.526  -5.380  -8.384  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -5.159  -4.254  -6.557  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -5.599  -4.595  -8.718  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -6.001  -3.891  -7.622  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -5.373  -3.665  -5.307  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -7.034  -2.972  -7.477  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -6.393  -2.756  -5.166  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -7.212  -2.416  -6.243  1.00  0.00           C  
ATOM    591  H   TRP A  39      -1.290  -5.795  -8.273  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -1.986  -4.112  -6.013  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -2.965  -6.874  -6.751  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -3.434  -6.020  -5.289  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -3.996  -6.045  -9.049  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -6.013  -4.535  -9.609  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -4.767  -3.894  -4.444  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -7.678  -2.697  -8.300  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -6.553  -2.296  -4.203  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -8.001  -1.696  -6.084  1.00  0.00           H  
ATOM    601  N   TRP A  40      -0.270  -4.856  -4.529  1.00  0.00           N  
ATOM    602  CA  TRP A  40       0.681  -5.232  -3.520  1.00  0.00           C  
ATOM    603  C   TRP A  40      -0.030  -5.506  -2.216  1.00  0.00           C  
ATOM    604  O   TRP A  40      -1.117  -4.982  -1.989  1.00  0.00           O  
ATOM    605  CB  TRP A  40       1.747  -4.142  -3.347  1.00  0.00           C  
ATOM    606  CG  TRP A  40       2.731  -4.062  -4.486  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       2.670  -4.728  -5.676  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       3.922  -3.271  -4.537  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       3.762  -4.446  -6.438  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       4.544  -3.536  -5.770  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.527  -2.370  -3.655  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       5.741  -2.936  -6.141  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.713  -1.772  -4.028  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.308  -2.059  -5.260  1.00  0.00           C  
ATOM    615  H   TRP A  40      -0.543  -3.913  -4.597  1.00  0.00           H  
ATOM    616  HA  TRP A  40       1.162  -6.140  -3.852  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.262  -3.182  -3.263  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.301  -4.336  -2.441  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       1.880  -5.412  -5.945  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       3.935  -4.836  -7.324  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.079  -2.135  -2.700  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.217  -3.143  -7.088  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.194  -1.073  -3.361  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.237  -1.567  -5.511  1.00  0.00           H  
ATOM    625  N   SER A  41       0.558  -6.337  -1.392  1.00  0.00           N  
ATOM    626  CA  SER A  41      -0.011  -6.693  -0.124  1.00  0.00           C  
ATOM    627  C   SER A  41       0.832  -6.060   0.984  1.00  0.00           C  
ATOM    628  O   SER A  41       2.068  -6.292   1.082  1.00  0.00           O  
ATOM    629  CB  SER A  41      -0.061  -8.234   0.014  1.00  0.00           C  
ATOM    630  OG  SER A  41      -0.767  -8.655   1.175  1.00  0.00           O  
ATOM    631  H   SER A  41       1.432  -6.735  -1.607  1.00  0.00           H  
ATOM    632  HA  SER A  41      -1.015  -6.296  -0.081  1.00  0.00           H  
ATOM    633  HB2 SER A  41      -0.561  -8.649  -0.849  1.00  0.00           H  
ATOM    634  HB3 SER A  41       0.949  -8.615   0.062  1.00  0.00           H  
ATOM    635  HG  SER A  41      -0.340  -9.441   1.535  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.200  -5.241   1.771  1.00  0.00           N  
ATOM    637  CA  GLY A  42       0.864  -4.571   2.837  1.00  0.00           C  
ATOM    638  C   GLY A  42      -0.126  -4.096   3.842  1.00  0.00           C  
ATOM    639  O   GLY A  42      -1.337  -4.275   3.654  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.766  -5.093   1.643  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       1.559  -5.252   3.304  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.404  -3.719   2.448  1.00  0.00           H  
ATOM    643  N   THR A  43       0.338  -3.505   4.887  1.00  0.00           N  
ATOM    644  CA  THR A  43      -0.536  -3.036   5.899  1.00  0.00           C  
ATOM    645  C   THR A  43      -0.127  -1.630   6.303  1.00  0.00           C  
ATOM    646  O   THR A  43       0.967  -1.163   5.942  1.00  0.00           O  
ATOM    647  CB  THR A  43      -0.576  -4.001   7.125  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -1.608  -3.606   8.037  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.746  -4.034   7.852  1.00  0.00           C  
ATOM    650  H   THR A  43       1.304  -3.342   4.985  1.00  0.00           H  
ATOM    651  HA  THR A  43      -1.522  -2.999   5.456  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.806  -4.993   6.764  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -2.430  -3.749   7.551  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.521  -4.370   7.179  1.00  0.00           H  
ATOM    655 HG22 THR A  43       0.677  -4.707   8.693  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.977  -3.038   8.200  1.00  0.00           H  
ATOM    657  N   LEU A  44      -0.984  -0.961   7.018  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -0.722   0.390   7.415  1.00  0.00           C  
ATOM    659  C   LEU A  44      -1.062   0.564   8.874  1.00  0.00           C  
ATOM    660  O   LEU A  44      -0.203   0.893   9.700  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -1.543   1.346   6.547  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -1.380   2.836   6.830  1.00  0.00           C  
ATOM    663  CD1 LEU A  44       0.064   3.271   6.648  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -2.298   3.635   5.933  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.804  -1.415   7.309  1.00  0.00           H  
ATOM    666  HA  LEU A  44       0.326   0.592   7.258  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -1.283   1.169   5.513  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -2.585   1.093   6.679  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -1.660   3.030   7.855  1.00  0.00           H  
ATOM    670 HD11 LEU A  44       0.394   3.040   5.646  1.00  0.00           H  
ATOM    671 HD12 LEU A  44       0.682   2.763   7.371  1.00  0.00           H  
ATOM    672 HD13 LEU A  44       0.131   4.337   6.813  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -2.166   4.687   6.133  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.323   3.359   6.136  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -2.066   3.431   4.899  1.00  0.00           H  
ATOM    676  N   ASN A  45      -2.308   0.333   9.194  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -2.768   0.453  10.544  1.00  0.00           C  
ATOM    678  C   ASN A  45      -3.176  -0.911  11.032  1.00  0.00           C  
ATOM    679  O   ASN A  45      -2.493  -1.512  11.860  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -3.955   1.430  10.664  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -3.701   2.794  10.043  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -4.011   3.017   8.879  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -3.129   3.699  10.789  1.00  0.00           N  
ATOM    684  H   ASN A  45      -2.941   0.083   8.491  1.00  0.00           H  
ATOM    685  HA  ASN A  45      -1.947   0.816  11.145  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -4.820   1.000  10.180  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -4.180   1.569  11.711  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -2.885   3.475  11.713  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -2.956   4.573  10.383  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.263  -1.421  10.491  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.775  -2.732  10.893  1.00  0.00           C  
ATOM    692  C   ASN A  46      -5.012  -3.628   9.714  1.00  0.00           C  
ATOM    693  O   ASN A  46      -4.877  -4.832   9.822  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.079  -2.625  11.709  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.877  -2.108  13.115  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -4.840  -2.341  13.739  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.849  -1.410  13.628  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.733  -0.905   9.803  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.025  -3.188  11.522  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.755  -1.951  11.201  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -6.536  -3.601  11.760  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -7.654  -1.256  13.085  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -6.744  -1.045  14.532  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.323  -3.050   8.576  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -5.683  -3.827   7.433  1.00  0.00           C  
ATOM    706  C   LYS A  47      -4.461  -4.255   6.662  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.649  -3.423   6.264  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -6.629  -3.037   6.516  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.013  -3.770   5.226  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.862  -5.023   5.471  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -9.207  -4.684   6.089  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -10.104  -5.867   6.147  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.279  -2.079   8.454  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -6.212  -4.699   7.784  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.532  -2.808   7.060  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.146  -2.110   6.244  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -7.556  -3.102   4.576  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.091  -4.072   4.749  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.034  -5.518   4.526  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -7.328  -5.688   6.133  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -9.025  -4.341   7.097  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -9.664  -3.883   5.530  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.765  -6.571   6.834  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -10.160  -6.346   5.220  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.067  -5.580   6.417  1.00  0.00           H  
ATOM    726  N   LEU A  48      -4.309  -5.531   6.513  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -3.306  -6.092   5.654  1.00  0.00           C  
ATOM    728  C   LEU A  48      -4.042  -6.426   4.396  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.870  -7.342   4.395  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -2.697  -7.373   6.254  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.614  -8.067   5.402  1.00  0.00           C  
ATOM    732  CD1 LEU A  48      -0.345  -7.243   5.337  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -1.323  -9.465   5.909  1.00  0.00           C  
ATOM    734  H   LEU A  48      -4.924  -6.138   6.977  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -2.544  -5.352   5.458  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -2.265  -7.121   7.211  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -3.498  -8.080   6.415  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.985  -8.143   4.392  1.00  0.00           H  
ATOM    739 HD11 LEU A  48      -0.558  -6.280   4.899  1.00  0.00           H  
ATOM    740 HD12 LEU A  48       0.382  -7.758   4.725  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.051  -7.110   6.332  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.995  -9.414   6.936  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -0.544  -9.910   5.306  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -2.217 -10.067   5.843  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.827  -5.675   3.371  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.599  -5.873   2.196  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.884  -5.456   0.966  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.681  -5.153   0.999  1.00  0.00           O  
ATOM    749  H   GLY A  49      -3.110  -5.001   3.378  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.849  -6.920   2.116  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -5.512  -5.301   2.281  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.618  -5.416  -0.107  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -4.090  -5.102  -1.392  1.00  0.00           C  
ATOM    754  C   LEU A  50      -4.302  -3.649  -1.717  1.00  0.00           C  
ATOM    755  O   LEU A  50      -5.307  -3.049  -1.312  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.754  -5.970  -2.454  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -4.652  -7.475  -2.241  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -5.303  -8.223  -3.388  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -3.204  -7.894  -2.065  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.578  -5.604  -0.029  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -3.032  -5.318  -1.395  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -5.799  -5.703  -2.497  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -4.305  -5.734  -3.405  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -5.191  -7.736  -1.342  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -6.346  -7.951  -3.448  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -5.216  -9.285  -3.221  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -4.809  -7.964  -4.314  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -3.146  -8.969  -1.978  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -2.809  -7.444  -1.166  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -2.628  -7.568  -2.918  1.00  0.00           H  
ATOM    771  N   PHE A  51      -3.366  -3.095  -2.427  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -3.418  -1.730  -2.859  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.731  -1.592  -4.211  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.805  -2.359  -4.510  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.782  -0.793  -1.816  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.349  -1.104  -1.437  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -1.068  -2.024  -0.441  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.292  -0.470  -2.070  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.232  -2.307  -0.086  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.011  -0.750  -1.715  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.272  -1.670  -0.722  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.579  -3.629  -2.675  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -4.461  -1.472  -2.975  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.788   0.193  -2.253  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.387  -0.784  -0.922  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.883  -2.528   0.058  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.497   0.249  -2.849  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.434  -3.029   0.691  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.829  -0.252  -2.212  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.293  -1.888  -0.444  1.00  0.00           H  
ATOM    791  N   PRO A  52      -3.204  -0.666  -5.066  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -2.605  -0.433  -6.371  1.00  0.00           C  
ATOM    793  C   PRO A  52      -1.274   0.334  -6.258  1.00  0.00           C  
ATOM    794  O   PRO A  52      -1.214   1.455  -5.719  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -3.660   0.390  -7.110  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -4.424   1.086  -6.042  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -4.368   0.209  -4.824  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -2.443  -1.373  -6.880  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -3.169   1.094  -7.766  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -4.296  -0.265  -7.687  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.949   2.032  -5.829  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -5.446   1.234  -6.353  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -4.225   0.804  -3.933  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -5.275  -0.371  -4.746  1.00  0.00           H  
ATOM    805  N   SER A  53      -0.237  -0.254  -6.787  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.100   0.262  -6.683  1.00  0.00           C  
ATOM    807  C   SER A  53       1.343   1.531  -7.531  1.00  0.00           C  
ATOM    808  O   SER A  53       2.378   2.195  -7.366  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.126  -0.834  -7.016  1.00  0.00           C  
ATOM    810  OG  SER A  53       3.457  -0.366  -6.832  1.00  0.00           O  
ATOM    811  H   SER A  53      -0.383  -1.098  -7.272  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.223   0.514  -5.642  1.00  0.00           H  
ATOM    813  HB2 SER A  53       1.967  -1.682  -6.367  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.002  -1.137  -8.046  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.414   0.585  -6.674  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.418   1.889  -8.418  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.598   3.111  -9.219  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.583   4.367  -8.367  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.122   5.396  -8.762  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.411   3.263 -10.375  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -0.141   2.359 -11.566  1.00  0.00           C  
ATOM    822  OD1 ASN A  54       0.681   2.682 -12.430  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -0.862   1.290 -11.676  1.00  0.00           N  
ATOM    824  H   ASN A  54      -0.367   1.314  -8.546  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.589   3.036  -9.641  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -1.398   3.036 -10.004  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -0.392   4.290 -10.710  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -1.549   1.108 -10.996  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -0.713   0.690 -12.437  1.00  0.00           H  
ATOM    830  N   PHE A  55       0.001   4.285  -7.192  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.077   5.443  -6.329  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.998   5.417  -5.247  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.959   6.230  -4.331  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.456   5.564  -5.671  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.609   5.701  -6.627  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -2.653   6.736  -7.542  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.659   4.805  -6.586  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -3.723   6.872  -8.401  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.730   4.933  -7.445  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.761   5.969  -8.353  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.374   3.428  -6.891  1.00  0.00           H  
ATOM    842  HA  PHE A  55       0.081   6.316  -6.945  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.634   4.683  -5.073  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -1.455   6.429  -5.022  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -1.836   7.442  -7.584  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.630   3.996  -5.873  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -3.746   7.683  -9.112  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.544   4.224  -7.404  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.598   6.078  -9.027  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.964   4.510  -5.342  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.999   4.426  -4.313  1.00  0.00           C  
ATOM    852  C   VAL A  56       4.396   4.327  -4.923  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.556   3.918  -6.083  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.797   3.223  -3.323  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.441   3.263  -2.630  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       3.018   1.888  -4.011  1.00  0.00           C  
ATOM    857  H   VAL A  56       2.014   3.903  -6.113  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.951   5.343  -3.743  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.543   3.330  -2.549  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       1.351   4.178  -2.065  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       1.353   2.417  -1.964  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.657   3.222  -3.373  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       4.042   1.824  -4.349  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       2.366   1.838  -4.868  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       2.806   1.080  -3.329  1.00  0.00           H  
ATOM    866  N   LYS A  57       5.388   4.735  -4.155  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.793   4.590  -4.519  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.531   3.803  -3.472  1.00  0.00           C  
ATOM    869  O   LYS A  57       7.537   4.166  -2.298  1.00  0.00           O  
ATOM    870  CB  LYS A  57       7.507   5.928  -4.785  1.00  0.00           C  
ATOM    871  CG  LYS A  57       7.634   6.263  -6.262  1.00  0.00           C  
ATOM    872  CD  LYS A  57       6.297   6.470  -6.906  1.00  0.00           C  
ATOM    873  CE  LYS A  57       6.388   6.441  -8.420  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       6.765   5.099  -8.927  1.00  0.00           N  
ATOM    875  H   LYS A  57       5.157   5.150  -3.294  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.799   4.003  -5.425  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       6.954   6.721  -4.302  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       8.498   5.881  -4.360  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       8.205   7.173  -6.369  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       8.154   5.464  -6.767  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       5.615   5.707  -6.557  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       5.947   7.441  -6.589  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       5.426   6.712  -8.831  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       7.130   7.158  -8.735  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       6.870   5.105  -9.963  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       6.036   4.396  -8.694  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       7.664   4.772  -8.521  1.00  0.00           H  
ATOM    888  N   GLU A  58       8.198   2.764  -3.916  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.905   1.797  -3.055  1.00  0.00           C  
ATOM    890  C   GLU A  58      10.301   2.296  -2.661  1.00  0.00           C  
ATOM    891  O   GLU A  58      11.195   1.508  -2.320  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.025   0.480  -3.808  1.00  0.00           C  
ATOM    893  CG  GLU A  58       9.803   0.618  -5.110  1.00  0.00           C  
ATOM    894  CD  GLU A  58       9.904  -0.659  -5.874  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      10.818  -1.473  -5.576  1.00  0.00           O  
ATOM    896  OE2 GLU A  58       9.105  -0.858  -6.817  1.00  0.00           O  
ATOM    897  H   GLU A  58       8.230   2.624  -4.886  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.327   1.640  -2.161  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       9.526  -0.244  -3.182  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       8.035   0.120  -4.043  1.00  0.00           H  
ATOM    901  HG2 GLU A  58       9.312   1.348  -5.736  1.00  0.00           H  
ATOM    902  HG3 GLU A  58      10.799   0.966  -4.879  1.00  0.00           H  
ATOM    903  N   LEU A  59      10.465   3.573  -2.672  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.732   4.166  -2.367  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.699   4.768  -0.992  1.00  0.00           C  
ATOM    906  O   LEU A  59      10.737   5.450  -0.618  1.00  0.00           O  
ATOM    907  CB  LEU A  59      12.176   5.215  -3.412  1.00  0.00           C  
ATOM    908  CG  LEU A  59      12.482   4.705  -4.835  1.00  0.00           C  
ATOM    909  CD1 LEU A  59      11.217   4.375  -5.617  1.00  0.00           C  
ATOM    910  CD2 LEU A  59      13.348   5.696  -5.587  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.674   4.122  -2.842  1.00  0.00           H  
ATOM    912  HA  LEU A  59      12.454   3.362  -2.356  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.393   5.955  -3.486  1.00  0.00           H  
ATOM    914  HB3 LEU A  59      13.061   5.704  -3.034  1.00  0.00           H  
ATOM    915  HG  LEU A  59      13.038   3.785  -4.740  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      10.617   5.267  -5.731  1.00  0.00           H  
ATOM    917 HD12 LEU A  59      10.649   3.634  -5.076  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      11.481   3.985  -6.589  1.00  0.00           H  
ATOM    919 HD21 LEU A  59      14.287   5.823  -5.068  1.00  0.00           H  
ATOM    920 HD22 LEU A  59      12.836   6.645  -5.638  1.00  0.00           H  
ATOM    921 HD23 LEU A  59      13.532   5.328  -6.585  1.00  0.00           H  
ATOM    922  N   GLU A  60      12.711   4.493  -0.247  1.00  0.00           N  
ATOM    923  CA  GLU A  60      12.853   4.970   1.090  1.00  0.00           C  
ATOM    924  C   GLU A  60      13.660   6.266   1.085  1.00  0.00           C  
ATOM    925  O   GLU A  60      13.063   7.351   1.100  1.00  0.00           O  
ATOM    926  CB  GLU A  60      13.498   3.883   1.972  1.00  0.00           C  
ATOM    927  CG  GLU A  60      14.704   3.185   1.328  1.00  0.00           C  
ATOM    928  CD  GLU A  60      15.412   2.251   2.262  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      15.003   1.085   2.369  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      16.405   2.686   2.920  1.00  0.00           O  
ATOM    931  OXT GLU A  60      14.898   6.217   1.003  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.446   3.963  -0.616  1.00  0.00           H  
ATOM    933  HA  GLU A  60      11.864   5.186   1.465  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      13.825   4.335   2.896  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      12.754   3.133   2.196  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      14.358   2.612   0.483  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      15.400   3.934   0.982  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.001  -4.456   8.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.299  -3.959   8.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.197  -5.080   8.116  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.375  -6.066   8.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.388  -3.660   9.237  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.098  -5.114   9.765  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.555  -4.957   8.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.162  -3.291   7.715  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.764  -3.410   9.356  1.00  0.00           H  
ATOM     10  N   SER A   2      10.727  -4.949   6.934  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.637  -5.894   6.355  1.00  0.00           C  
ATOM     12  C   SER A   2      12.431  -5.111   5.307  1.00  0.00           C  
ATOM     13  O   SER A   2      12.310  -3.863   5.270  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.834  -7.051   5.715  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.679  -8.107   5.277  1.00  0.00           O  
ATOM     16  H   SER A   2      10.506  -4.166   6.386  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.298  -6.267   7.124  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.142  -7.448   6.443  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.282  -6.672   4.867  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.147  -8.675   4.703  1.00  0.00           H  
ATOM     21  N   MET A   3      13.231  -5.781   4.480  1.00  0.00           N  
ATOM     22  CA  MET A   3      13.953  -5.089   3.423  1.00  0.00           C  
ATOM     23  C   MET A   3      13.011  -4.716   2.290  1.00  0.00           C  
ATOM     24  O   MET A   3      12.806  -5.462   1.330  1.00  0.00           O  
ATOM     25  CB  MET A   3      15.212  -5.838   2.912  1.00  0.00           C  
ATOM     26  CG  MET A   3      14.975  -7.247   2.380  1.00  0.00           C  
ATOM     27  SD  MET A   3      16.459  -7.987   1.659  1.00  0.00           S  
ATOM     28  CE  MET A   3      16.708  -6.936   0.219  1.00  0.00           C  
ATOM     29  H   MET A   3      13.315  -6.754   4.583  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.259  -4.152   3.867  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.649  -5.252   2.119  1.00  0.00           H  
ATOM     32  HB3 MET A   3      15.922  -5.895   3.722  1.00  0.00           H  
ATOM     33  HG2 MET A   3      14.627  -7.874   3.186  1.00  0.00           H  
ATOM     34  HG3 MET A   3      14.209  -7.196   1.619  1.00  0.00           H  
ATOM     35  HE1 MET A   3      16.870  -5.915   0.531  1.00  0.00           H  
ATOM     36  HE2 MET A   3      15.836  -6.984  -0.417  1.00  0.00           H  
ATOM     37  HE3 MET A   3      17.570  -7.286  -0.329  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.385  -3.611   2.481  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.479  -3.068   1.558  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.392  -1.612   1.816  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.210  -1.187   2.970  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.539  -3.122   3.317  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      11.833  -3.253   0.554  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.502  -3.507   1.695  1.00  0.00           H  
ATOM     45  N   ARG A   5      11.568  -0.848   0.802  1.00  0.00           N  
ATOM     46  CA  ARG A   5      11.553   0.576   0.914  1.00  0.00           C  
ATOM     47  C   ARG A   5      10.120   1.039   1.007  1.00  0.00           C  
ATOM     48  O   ARG A   5       9.299   0.736   0.129  1.00  0.00           O  
ATOM     49  CB  ARG A   5      12.284   1.168  -0.275  1.00  0.00           C  
ATOM     50  CG  ARG A   5      13.750   0.770  -0.301  1.00  0.00           C  
ATOM     51  CD  ARG A   5      14.370   0.952  -1.666  1.00  0.00           C  
ATOM     52  NE  ARG A   5      13.746   0.069  -2.664  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      14.392  -0.594  -3.630  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      15.727  -0.602  -3.671  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      13.691  -1.279  -4.533  1.00  0.00           N  
ATOM     56  H   ARG A   5      11.674  -1.259  -0.082  1.00  0.00           H  
ATOM     57  HA  ARG A   5      12.068   0.846   1.824  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      11.817   0.811  -1.180  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      12.224   2.245  -0.239  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      14.292   1.376   0.410  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      13.826  -0.269  -0.014  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      14.248   1.980  -1.973  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      15.421   0.714  -1.596  1.00  0.00           H  
ATOM     64  HE  ARG A   5      12.759  -0.009  -2.619  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      16.284  -0.127  -2.985  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      16.227  -1.074  -4.401  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      12.686  -1.300  -4.497  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      14.120  -1.802  -5.275  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.809   1.713   2.095  1.00  0.00           N  
ATOM     70  CA  GLN A   6       8.463   2.151   2.365  1.00  0.00           C  
ATOM     71  C   GLN A   6       8.044   3.219   1.383  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.843   4.109   1.022  1.00  0.00           O  
ATOM     73  CB  GLN A   6       8.342   2.653   3.789  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.690   1.610   4.837  1.00  0.00           C  
ATOM     75  CD  GLN A   6       8.550   2.137   6.244  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       9.495   2.671   6.815  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       7.388   2.012   6.801  1.00  0.00           N  
ATOM     78  H   GLN A   6      10.516   1.945   2.733  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.816   1.293   2.248  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.986   3.510   3.911  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       7.322   2.967   3.952  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       8.036   0.760   4.716  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.711   1.294   4.686  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       6.665   1.591   6.290  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       7.259   2.338   7.719  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.828   3.139   0.956  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.322   4.034  -0.025  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.469   5.095   0.624  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.857   4.862   1.683  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.523   3.254  -1.071  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.193   2.237  -0.389  1.00  0.00           S  
ATOM     92  H   CYS A   7       6.214   2.474   1.327  1.00  0.00           H  
ATOM     93  HA  CYS A   7       7.160   4.503  -0.517  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.075   3.951  -1.763  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.195   2.602  -1.610  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.690   1.524  -1.387  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.465   6.255   0.035  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.639   7.328   0.491  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.413   7.393  -0.340  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.448   7.124  -1.557  1.00  0.00           O  
ATOM    101  CB  LYS A   8       5.372   8.660   0.467  1.00  0.00           C  
ATOM    102  CG  LYS A   8       6.334   8.839   1.614  1.00  0.00           C  
ATOM    103  CD  LYS A   8       7.207  10.062   1.415  1.00  0.00           C  
ATOM    104  CE  LYS A   8       8.157  10.296   2.587  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       7.469  10.770   3.811  1.00  0.00           N  
ATOM    106  H   LYS A   8       6.017   6.393  -0.763  1.00  0.00           H  
ATOM    107  HA  LYS A   8       4.354   7.106   1.510  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       5.929   8.731  -0.456  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       4.643   9.455   0.502  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       5.752   8.961   2.515  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       6.932   7.946   1.686  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       7.788   9.925   0.516  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       6.568  10.926   1.302  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       8.650   9.364   2.819  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       8.898  11.025   2.293  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       6.672  10.162   4.089  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       7.114  11.740   3.678  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       8.144  10.798   4.603  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.346   7.705   0.294  1.00  0.00           N  
ATOM    120  CA  VAL A   9       1.086   7.800  -0.374  1.00  0.00           C  
ATOM    121  C   VAL A   9       0.953   9.180  -0.978  1.00  0.00           C  
ATOM    122  O   VAL A   9       0.808  10.178  -0.257  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.101   7.512   0.564  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.384   7.431  -0.228  1.00  0.00           C  
ATOM    125  CG2 VAL A   9       0.115   6.232   1.361  1.00  0.00           C  
ATOM    126  H   VAL A   9       2.436   7.878   1.260  1.00  0.00           H  
ATOM    127  HA  VAL A   9       1.082   7.092  -1.187  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.189   8.337   1.256  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.547   8.369  -0.739  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -2.212   7.236   0.437  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.304   6.638  -0.957  1.00  0.00           H  
ATOM    132 HG21 VAL A   9      -0.731   6.064   2.011  1.00  0.00           H  
ATOM    133 HG22 VAL A   9       1.014   6.321   1.955  1.00  0.00           H  
ATOM    134 HG23 VAL A   9       0.217   5.395   0.685  1.00  0.00           H  
ATOM    135  N   LEU A  10       1.048   9.239  -2.279  1.00  0.00           N  
ATOM    136  CA  LEU A  10       0.998  10.488  -3.003  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.437  10.833  -3.334  1.00  0.00           C  
ATOM    138  O   LEU A  10      -0.826  12.004  -3.351  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.811  10.372  -4.301  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.287   9.979  -4.164  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       3.931   9.862  -5.532  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       4.040  10.989  -3.316  1.00  0.00           C  
ATOM    143  H   LEU A  10       1.148   8.405  -2.787  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.425  11.268  -2.392  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.330   9.628  -4.919  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.759  11.322  -4.814  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.348   9.015  -3.682  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       4.965   9.567  -5.425  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       3.879  10.815  -6.035  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       3.401   9.119  -6.109  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       5.081  10.709  -3.269  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       3.625  10.996  -2.319  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.945  11.970  -3.757  1.00  0.00           H  
ATOM    154  N   PHE A  11      -1.217   9.809  -3.596  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.601   9.964  -3.964  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.438   8.988  -3.187  1.00  0.00           C  
ATOM    157  O   PHE A  11      -2.969   7.915  -2.829  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.786   9.758  -5.473  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -2.098  10.801  -6.293  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -2.737  11.974  -6.589  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -0.800  10.620  -6.735  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      -2.111  12.955  -7.313  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      -0.160  11.600  -7.455  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      -0.820  12.771  -7.746  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.864   8.895  -3.531  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.902  10.969  -3.708  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.363   8.801  -5.743  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.839   9.769  -5.712  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      -3.752  12.112  -6.247  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -0.287   9.698  -6.507  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      -2.631  13.873  -7.541  1.00  0.00           H  
ATOM    172  HE2 PHE A  11       0.855  11.449  -7.790  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      -0.330  13.547  -8.312  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.657   9.358  -2.932  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.555   8.553  -2.127  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.160   7.442  -2.937  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.232   7.508  -4.173  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -6.711   9.378  -1.561  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -6.310  10.492  -0.637  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -6.065  10.235   0.571  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -6.310  11.665  -1.083  1.00  0.00           O  
ATOM    182  H   ASP A  12      -4.979  10.198  -3.316  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -4.999   8.138  -1.299  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -7.247   9.819  -2.387  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.382   8.715  -1.036  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.608   6.439  -2.246  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.308   5.347  -2.843  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.285   4.771  -1.858  1.00  0.00           C  
ATOM    189  O   TYR A  13      -7.894   4.201  -0.832  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.360   4.257  -3.367  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.068   3.043  -3.934  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.860   3.145  -5.067  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -6.943   1.796  -3.332  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -8.507   2.044  -5.585  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.587   0.689  -3.847  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.368   0.818  -4.971  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -9.013  -0.280  -5.490  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.467   6.433  -1.273  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -7.871   5.744  -3.675  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.730   4.660  -4.146  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -5.742   3.919  -2.549  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.967   4.107  -5.547  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.329   1.695  -2.449  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -9.118   2.146  -6.470  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.477  -0.273  -3.370  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.462  -0.804  -4.805  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.528   4.985  -2.136  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.593   4.420  -1.402  1.00  0.00           C  
ATOM    209  C   SER A  14     -11.071   3.178  -2.173  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.602   3.297  -3.277  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.701   5.462  -1.240  1.00  0.00           C  
ATOM    212  OG  SER A  14     -11.189   6.630  -0.588  1.00  0.00           O  
ATOM    213  H   SER A  14      -9.764   5.564  -2.885  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.214   4.133  -0.433  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -12.076   5.738  -2.214  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.507   5.057  -0.645  1.00  0.00           H  
ATOM    217  HG  SER A  14     -10.593   6.331   0.109  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.764   1.989  -1.638  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.103   0.695  -2.238  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.551   0.570  -2.690  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.470   1.214  -2.139  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.863  -0.286  -1.112  1.00  0.00           C  
ATOM    223  CG  PRO A  15      -9.865   0.346  -0.240  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.020   1.828  -0.402  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.444   0.451  -3.057  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.792  -0.450  -0.587  1.00  0.00           H  
ATOM    227  HB3 PRO A  15     -10.512  -1.225  -1.511  1.00  0.00           H  
ATOM    228  HG2 PRO A  15     -10.098   0.042   0.768  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -8.867   0.027  -0.507  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -10.578   2.282   0.401  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.057   2.310  -0.498  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.751  -0.294  -3.645  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -14.054  -0.539  -4.206  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.744  -1.606  -3.363  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.971  -1.704  -3.332  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -13.902  -0.989  -5.661  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -15.199  -1.114  -6.440  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -14.952  -1.496  -7.883  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -14.773  -0.636  -8.748  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -14.946  -2.767  -8.161  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.973  -0.813  -3.966  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.624   0.378  -4.166  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.268  -0.288  -6.183  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -13.417  -1.953  -5.665  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -15.816  -1.872  -5.980  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -15.715  -0.165  -6.416  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -15.105  -3.414  -7.442  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -14.769  -3.045  -9.084  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.935  -2.373  -2.656  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -14.401  -3.416  -1.758  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.669  -3.205  -0.455  1.00  0.00           C  
ATOM    252  O   ASN A  17     -13.158  -2.113  -0.227  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -14.099  -4.828  -2.316  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.849  -5.176  -3.595  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -15.939  -4.676  -3.861  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -14.293  -6.056  -4.377  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.965  -2.212  -2.694  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -15.462  -3.288  -1.605  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -13.041  -4.908  -2.518  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.360  -5.553  -1.560  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -13.433  -6.448  -4.107  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -14.758  -6.289  -5.208  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.612  -4.187   0.408  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.866  -4.010   1.642  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.542  -4.772   1.582  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.799  -4.835   2.568  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.694  -4.434   2.859  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -14.087  -5.894   2.875  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -14.924  -6.245   4.063  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -14.397  -6.299   5.185  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.133  -6.493   3.893  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.078  -5.038   0.243  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.636  -2.957   1.721  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -13.122  -4.234   3.754  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -14.596  -3.840   2.885  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -14.667  -6.102   1.989  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -13.194  -6.502   2.882  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.246  -5.314   0.412  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -10.042  -6.106   0.198  1.00  0.00           C  
ATOM    280  C   ASP A  19      -8.815  -5.239   0.078  1.00  0.00           C  
ATOM    281  O   ASP A  19      -7.763  -5.548   0.657  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -10.157  -6.993  -1.047  1.00  0.00           C  
ATOM    283  CG  ASP A  19     -11.033  -8.207  -0.862  1.00  0.00           C  
ATOM    284  OD1 ASP A  19     -10.518  -9.266  -0.438  1.00  0.00           O  
ATOM    285  OD2 ASP A  19     -12.250  -8.148  -1.161  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.846  -5.170  -0.348  1.00  0.00           H  
ATOM    287  HA  ASP A  19      -9.924  -6.750   1.057  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -10.578  -6.403  -1.847  1.00  0.00           H  
ATOM    289  HB3 ASP A  19      -9.169  -7.316  -1.338  1.00  0.00           H  
ATOM    290  N   GLU A  20      -8.927  -4.154  -0.657  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.786  -3.300  -0.869  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.496  -2.451   0.373  1.00  0.00           C  
ATOM    293  O   GLU A  20      -8.365  -2.257   1.251  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -7.946  -2.383  -2.089  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.592  -3.012  -3.320  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.100  -2.859  -3.332  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -10.805  -3.641  -2.656  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -10.606  -1.936  -4.025  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.784  -3.933  -1.089  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -6.938  -3.949  -1.033  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -8.526  -1.518  -1.813  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -6.952  -2.058  -2.363  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.195  -2.533  -4.201  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.348  -4.064  -3.340  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.288  -1.976   0.461  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.867  -1.139   1.546  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.226   0.296   1.221  1.00  0.00           C  
ATOM    308  O   LEU A  21      -6.181   0.710   0.059  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.354  -1.268   1.768  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.764  -0.515   2.973  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -4.347  -1.028   4.289  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -2.249  -0.630   2.978  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.644  -2.186  -0.253  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -6.388  -1.454   2.438  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -4.106  -2.314   1.858  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.872  -0.892   0.880  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -4.024   0.530   2.881  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -5.419  -0.889   4.291  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -3.916  -0.475   5.110  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -4.118  -2.077   4.404  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.854  -0.207   2.067  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -1.969  -1.671   3.041  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.844  -0.098   3.825  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.606   1.027   2.222  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.969   2.406   2.069  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.757   3.275   2.047  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.953   3.283   2.978  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.940   2.800   3.149  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.254   2.124   2.931  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -10.083   1.995   4.149  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -9.869   1.035   4.909  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -10.988   2.814   4.357  1.00  0.00           O  
ATOM    333  H   GLU A  22      -6.633   0.628   3.116  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.464   2.498   1.114  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.543   2.505   4.110  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.094   3.869   3.129  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.805   2.721   2.219  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -9.045   1.158   2.503  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.612   3.970   0.977  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.484   4.830   0.790  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.873   6.238   1.147  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.826   6.789   0.578  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.964   4.752  -0.652  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.605   3.347  -1.160  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.023   3.408  -2.559  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.638   2.673  -0.223  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.325   3.900   0.303  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.704   4.508   1.465  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.716   5.176  -1.300  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.080   5.369  -0.719  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.506   2.752  -1.204  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.746   3.839  -3.236  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.768   2.412  -2.892  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.138   4.023  -2.545  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.396   1.687  -0.591  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.075   2.592   0.760  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.739   3.267  -0.178  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.184   6.794   2.111  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.446   8.131   2.585  1.00  0.00           C  
ATOM    360  C   ILE A  24      -3.237   8.993   2.292  1.00  0.00           C  
ATOM    361  O   ILE A  24      -2.115   8.663   2.713  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -4.739   8.144   4.102  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -5.886   7.166   4.417  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -5.106   9.563   4.549  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -6.170   6.996   5.889  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.448   6.299   2.528  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -5.299   8.523   2.050  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -3.851   7.831   4.630  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -6.791   7.527   3.952  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -5.643   6.198   4.006  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -5.999   9.878   4.030  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -4.300  10.232   4.280  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -5.269   9.588   5.616  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -6.981   6.294   6.018  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -6.446   7.951   6.310  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -5.288   6.622   6.387  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.464  10.053   1.559  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.425  10.956   1.093  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.544  11.500   2.241  1.00  0.00           C  
ATOM    380  O   VAL A  25      -2.042  11.936   3.284  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -3.041  12.132   0.261  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -3.994  12.979   1.097  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -1.965  12.998  -0.375  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.402  10.243   1.314  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.789  10.384   0.434  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.629  11.688  -0.529  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -4.812  12.363   1.442  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -4.382  13.789   0.498  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -3.466  13.382   1.948  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -1.355  12.394  -1.030  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -1.349  13.418   0.405  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -2.428  13.795  -0.938  1.00  0.00           H  
ATOM    393  N   GLY A  26      -0.242  11.406   2.054  1.00  0.00           N  
ATOM    394  CA  GLY A  26       0.688  11.970   2.997  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.220  10.992   4.012  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.081  11.351   4.823  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.089  10.948   1.249  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       1.529  12.370   2.451  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       0.198  12.779   3.517  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.754   9.771   4.001  1.00  0.00           N  
ATOM    401  CA  ASP A  27       1.252   8.822   4.986  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.243   7.843   4.327  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.525   7.956   3.115  1.00  0.00           O  
ATOM    404  CB  ASP A  27       0.106   8.089   5.708  1.00  0.00           C  
ATOM    405  CG  ASP A  27       0.508   7.644   7.111  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       1.169   6.605   7.264  1.00  0.00           O  
ATOM    407  OD2 ASP A  27       0.214   8.365   8.088  1.00  0.00           O  
ATOM    408  H   ASP A  27       0.079   9.501   3.342  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.815   9.401   5.705  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -0.746   8.750   5.789  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.175   7.214   5.141  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.753   6.903   5.099  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.779   5.970   4.663  1.00  0.00           C  
ATOM    414  C   VAL A  28       3.299   4.545   4.927  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.707   4.266   5.975  1.00  0.00           O  
ATOM    416  CB  VAL A  28       5.119   6.200   5.443  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       6.220   5.273   4.957  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.576   7.642   5.347  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.378   6.779   6.003  1.00  0.00           H  
ATOM    420  HA  VAL A  28       3.955   6.111   3.607  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.936   5.971   6.484  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       5.912   4.247   5.108  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       7.124   5.465   5.514  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.397   5.445   3.906  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       6.500   7.756   5.893  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       4.824   8.293   5.769  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       5.737   7.899   4.312  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.544   3.658   4.000  1.00  0.00           N  
ATOM    429  CA  ILE A  29       3.123   2.283   4.149  1.00  0.00           C  
ATOM    430  C   ILE A  29       4.326   1.380   4.369  1.00  0.00           C  
ATOM    431  O   ILE A  29       5.348   1.510   3.679  1.00  0.00           O  
ATOM    432  CB  ILE A  29       2.352   1.791   2.901  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       1.175   2.714   2.617  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.866   0.351   3.094  1.00  0.00           C  
ATOM    435  CD1 ILE A  29       0.413   2.355   1.373  1.00  0.00           C  
ATOM    436  H   ILE A  29       4.027   3.934   3.189  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.465   2.219   5.004  1.00  0.00           H  
ATOM    438  HB  ILE A  29       3.026   1.813   2.057  1.00  0.00           H  
ATOM    439 HG12 ILE A  29       0.487   2.672   3.448  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.537   3.726   2.508  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       1.340   0.028   2.207  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       1.203   0.302   3.946  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       2.715  -0.296   3.263  1.00  0.00           H  
ATOM    444 HD11 ILE A  29      -0.388   3.065   1.243  1.00  0.00           H  
ATOM    445 HD12 ILE A  29       0.008   1.360   1.474  1.00  0.00           H  
ATOM    446 HD13 ILE A  29       1.074   2.392   0.520  1.00  0.00           H  
ATOM    447  N   ASP A  30       4.219   0.496   5.335  1.00  0.00           N  
ATOM    448  CA  ASP A  30       5.232  -0.505   5.581  1.00  0.00           C  
ATOM    449  C   ASP A  30       5.068  -1.597   4.548  1.00  0.00           C  
ATOM    450  O   ASP A  30       4.179  -2.448   4.660  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.105  -1.086   6.999  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.146  -2.151   7.303  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.280  -1.801   7.641  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.843  -3.361   7.214  1.00  0.00           O  
ATOM    455  H   ASP A  30       3.419   0.507   5.908  1.00  0.00           H  
ATOM    456  HA  ASP A  30       6.201  -0.047   5.455  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.202  -0.293   7.725  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.126  -1.534   7.098  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.848  -1.505   3.501  1.00  0.00           N  
ATOM    460  CA  VAL A  31       5.794  -2.455   2.421  1.00  0.00           C  
ATOM    461  C   VAL A  31       6.461  -3.736   2.852  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.570  -3.718   3.403  1.00  0.00           O  
ATOM    463  CB  VAL A  31       6.487  -1.916   1.139  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       6.341  -2.898  -0.025  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       5.930  -0.560   0.759  1.00  0.00           C  
ATOM    466  H   VAL A  31       6.487  -0.766   3.458  1.00  0.00           H  
ATOM    467  HA  VAL A  31       4.755  -2.653   2.200  1.00  0.00           H  
ATOM    468  HB  VAL A  31       7.541  -1.808   1.349  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       6.804  -3.839   0.235  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       6.817  -2.492  -0.905  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       5.292  -3.058  -0.228  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       6.432  -0.200  -0.128  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       6.083   0.136   1.570  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       4.872  -0.649   0.560  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.781  -4.824   2.659  1.00  0.00           N  
ATOM    476  CA  ILE A  32       6.319  -6.100   3.000  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.875  -6.744   1.749  1.00  0.00           C  
ATOM    478  O   ILE A  32       8.076  -6.989   1.650  1.00  0.00           O  
ATOM    479  CB  ILE A  32       5.241  -7.006   3.646  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.628  -6.289   4.863  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.856  -8.346   4.063  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.485  -7.024   5.511  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.880  -4.777   2.271  1.00  0.00           H  
ATOM    484  HA  ILE A  32       7.125  -5.954   3.703  1.00  0.00           H  
ATOM    485  HB  ILE A  32       4.464  -7.191   2.919  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.392  -6.161   5.614  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       4.272  -5.316   4.555  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       6.652  -8.171   4.771  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       6.246  -8.853   3.194  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       5.097  -8.962   4.523  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       3.117  -6.450   6.349  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       3.836  -7.984   5.859  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       2.692  -7.164   4.792  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.999  -6.974   0.780  1.00  0.00           N  
ATOM    495  CA  GLU A  33       6.371  -7.581  -0.473  1.00  0.00           C  
ATOM    496  C   GLU A  33       5.215  -7.414  -1.459  1.00  0.00           C  
ATOM    497  O   GLU A  33       4.177  -6.846  -1.089  1.00  0.00           O  
ATOM    498  CB  GLU A  33       6.788  -9.057  -0.240  1.00  0.00           C  
ATOM    499  CG  GLU A  33       5.718  -9.996   0.313  1.00  0.00           C  
ATOM    500  CD  GLU A  33       5.022 -10.788  -0.767  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       5.708 -11.584  -1.465  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       3.805 -10.650  -0.939  1.00  0.00           O  
ATOM    503  H   GLU A  33       5.055  -6.732   0.887  1.00  0.00           H  
ATOM    504  HA  GLU A  33       7.215  -7.022  -0.851  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       7.123  -9.465  -1.178  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       7.627  -9.060   0.441  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       6.178 -10.686   1.006  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       4.986  -9.402   0.840  1.00  0.00           H  
ATOM    509  N   GLU A  34       5.376  -7.846  -2.692  1.00  0.00           N  
ATOM    510  CA  GLU A  34       4.314  -7.690  -3.666  1.00  0.00           C  
ATOM    511  C   GLU A  34       3.655  -9.009  -4.001  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.327  -9.992  -4.335  1.00  0.00           O  
ATOM    513  CB  GLU A  34       4.775  -6.949  -4.934  1.00  0.00           C  
ATOM    514  CG  GLU A  34       5.969  -7.531  -5.662  1.00  0.00           C  
ATOM    515  CD  GLU A  34       6.307  -6.742  -6.906  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.649  -5.541  -6.796  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       6.284  -7.313  -8.023  1.00  0.00           O  
ATOM    518  H   GLU A  34       6.202  -8.306  -2.960  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.569  -7.080  -3.176  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       3.952  -6.931  -5.632  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       5.011  -5.930  -4.663  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       6.823  -7.538  -5.002  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       5.724  -8.540  -5.955  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.343  -9.036  -3.907  1.00  0.00           N  
ATOM    525  CA  VAL A  35       1.585 -10.235  -4.213  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.418 -10.380  -5.714  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.464 -11.483  -6.256  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.199 -10.276  -3.496  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       0.383 -10.409  -1.999  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.635  -9.038  -3.806  1.00  0.00           C  
ATOM    531  H   VAL A  35       1.869  -8.221  -3.639  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.178 -11.070  -3.869  1.00  0.00           H  
ATOM    533  HB  VAL A  35      -0.332 -11.148  -3.847  1.00  0.00           H  
ATOM    534 HG11 VAL A  35      -0.579 -10.362  -1.509  1.00  0.00           H  
ATOM    535 HG12 VAL A  35       1.021  -9.616  -1.643  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       0.844 -11.362  -1.785  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -1.590  -9.113  -3.308  1.00  0.00           H  
ATOM    538 HG22 VAL A  35      -0.788  -8.965  -4.873  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -0.115  -8.158  -3.456  1.00  0.00           H  
ATOM    540  N   GLU A  36       1.268  -9.261  -6.382  1.00  0.00           N  
ATOM    541  CA  GLU A  36       1.119  -9.233  -7.808  1.00  0.00           C  
ATOM    542  C   GLU A  36       1.901  -8.086  -8.363  1.00  0.00           C  
ATOM    543  O   GLU A  36       2.370  -7.226  -7.610  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -0.343  -9.093  -8.243  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -1.228 -10.276  -7.921  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -2.584 -10.135  -8.545  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -2.701 -10.323  -9.783  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -3.551  -9.829  -7.831  1.00  0.00           O  
ATOM    549  H   GLU A  36       1.289  -8.400  -5.909  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.513 -10.158  -8.197  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -0.762  -8.225  -7.762  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -0.364  -8.932  -9.310  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -0.759 -11.174  -8.294  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -1.342 -10.349  -6.849  1.00  0.00           H  
ATOM    555  N   GLU A  37       2.025  -8.054  -9.665  1.00  0.00           N  
ATOM    556  CA  GLU A  37       2.713  -6.983 -10.338  1.00  0.00           C  
ATOM    557  C   GLU A  37       1.820  -5.753 -10.345  1.00  0.00           C  
ATOM    558  O   GLU A  37       0.929  -5.621 -11.192  1.00  0.00           O  
ATOM    559  CB  GLU A  37       3.072  -7.386 -11.767  1.00  0.00           C  
ATOM    560  CG  GLU A  37       3.893  -8.658 -11.863  1.00  0.00           C  
ATOM    561  CD  GLU A  37       4.244  -9.008 -13.282  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       3.361  -9.432 -14.040  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       5.429  -8.876 -13.667  1.00  0.00           O  
ATOM    564  H   GLU A  37       1.633  -8.785 -10.193  1.00  0.00           H  
ATOM    565  HA  GLU A  37       3.616  -6.764  -9.788  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       2.157  -7.537 -12.321  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       3.630  -6.583 -12.225  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       4.810  -8.519 -11.309  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       3.333  -9.472 -11.431  1.00  0.00           H  
ATOM    570  N   GLY A  38       2.011  -4.909  -9.363  1.00  0.00           N  
ATOM    571  CA  GLY A  38       1.219  -3.719  -9.222  1.00  0.00           C  
ATOM    572  C   GLY A  38       0.568  -3.667  -7.861  1.00  0.00           C  
ATOM    573  O   GLY A  38       0.454  -2.606  -7.257  1.00  0.00           O  
ATOM    574  H   GLY A  38       2.714  -5.101  -8.704  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.855  -2.854  -9.347  1.00  0.00           H  
ATOM    576  HA3 GLY A  38       0.450  -3.709  -9.979  1.00  0.00           H  
ATOM    577  N   TRP A  39       0.178  -4.822  -7.364  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.476  -4.920  -6.072  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.499  -5.349  -4.999  1.00  0.00           C  
ATOM    580  O   TRP A  39       1.024  -6.478  -5.015  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.681  -5.867  -6.113  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -2.830  -5.347  -6.921  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -3.068  -5.545  -8.251  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -3.901  -4.533  -6.437  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.223  -4.897  -8.616  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -4.752  -4.273  -7.522  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.222  -4.004  -5.190  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -5.904  -3.500  -7.396  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.356  -3.241  -5.065  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.189  -2.995  -6.162  1.00  0.00           C  
ATOM    591  H   TRP A  39       0.362  -5.638  -7.873  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -0.827  -3.929  -5.822  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.377  -6.813  -6.531  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.031  -6.027  -5.102  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -2.432  -6.122  -8.906  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.621  -4.874  -9.514  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.599  -4.176  -4.325  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.557  -3.302  -8.232  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.598  -2.822  -4.100  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.070  -2.387  -6.018  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.739  -4.460  -4.081  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.652  -4.698  -2.998  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.920  -5.080  -1.741  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.270  -4.794  -1.588  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.527  -3.475  -2.728  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.515  -3.177  -3.803  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.707  -3.873  -4.948  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.458  -2.108  -3.827  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.715  -3.333  -5.664  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.191  -2.237  -5.014  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.760  -1.056  -2.962  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.201  -1.362  -5.363  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.765  -0.182  -3.313  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.472  -0.344  -4.505  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.261  -3.600  -4.123  1.00  0.00           H  
ATOM    616  HA  TRP A  40       2.294  -5.515  -3.289  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.895  -2.608  -2.619  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       3.072  -3.628  -1.808  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       3.142  -4.751  -5.224  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       5.030  -3.687  -6.523  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.222  -0.919  -2.037  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.757  -1.465  -6.282  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       6.016   0.640  -2.659  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.252   0.358  -4.754  1.00  0.00           H  
ATOM    625  N   SER A  41       1.635  -5.724  -0.868  1.00  0.00           N  
ATOM    626  CA  SER A  41       1.153  -6.136   0.403  1.00  0.00           C  
ATOM    627  C   SER A  41       1.892  -5.313   1.445  1.00  0.00           C  
ATOM    628  O   SER A  41       3.144  -5.316   1.490  1.00  0.00           O  
ATOM    629  CB  SER A  41       1.445  -7.630   0.580  1.00  0.00           C  
ATOM    630  OG  SER A  41       0.946  -8.142   1.795  1.00  0.00           O  
ATOM    631  H   SER A  41       2.575  -5.946  -1.060  1.00  0.00           H  
ATOM    632  HA  SER A  41       0.090  -5.960   0.461  1.00  0.00           H  
ATOM    633  HB2 SER A  41       0.982  -8.173  -0.229  1.00  0.00           H  
ATOM    634  HB3 SER A  41       2.514  -7.784   0.547  1.00  0.00           H  
ATOM    635  HG  SER A  41       1.259  -9.051   1.855  1.00  0.00           H  
ATOM    636  N   GLY A  42       1.164  -4.570   2.230  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.797  -3.752   3.206  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.885  -3.393   4.329  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.328  -3.579   4.245  1.00  0.00           O  
ATOM    640  H   GLY A  42       0.182  -4.576   2.153  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.636  -4.299   3.612  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       2.169  -2.847   2.750  1.00  0.00           H  
ATOM    643  N   THR A  43       1.460  -2.896   5.368  1.00  0.00           N  
ATOM    644  CA  THR A  43       0.739  -2.509   6.537  1.00  0.00           C  
ATOM    645  C   THR A  43       0.667  -0.988   6.592  1.00  0.00           C  
ATOM    646  O   THR A  43       1.687  -0.311   6.451  1.00  0.00           O  
ATOM    647  CB  THR A  43       1.479  -3.041   7.767  1.00  0.00           C  
ATOM    648  OG1 THR A  43       1.770  -4.435   7.552  1.00  0.00           O  
ATOM    649  CG2 THR A  43       0.637  -2.893   9.030  1.00  0.00           C  
ATOM    650  H   THR A  43       2.435  -2.757   5.350  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.255  -2.925   6.514  1.00  0.00           H  
ATOM    652  HB  THR A  43       2.394  -2.480   7.873  1.00  0.00           H  
ATOM    653  HG1 THR A  43       1.354  -4.677   6.718  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.186  -3.283   9.874  1.00  0.00           H  
ATOM    655 HG22 THR A  43      -0.290  -3.434   8.917  1.00  0.00           H  
ATOM    656 HG23 THR A  43       0.426  -1.846   9.193  1.00  0.00           H  
ATOM    657  N   LEU A  44      -0.522  -0.451   6.757  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -0.660   0.989   6.842  1.00  0.00           C  
ATOM    659  C   LEU A  44      -0.324   1.418   8.256  1.00  0.00           C  
ATOM    660  O   LEU A  44       0.616   2.175   8.479  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -2.067   1.447   6.432  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -2.328   2.963   6.465  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -1.395   3.701   5.510  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.778   3.258   6.123  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.302  -1.044   6.844  1.00  0.00           H  
ATOM    666  HA  LEU A  44       0.074   1.417   6.175  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.250   1.105   5.424  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -2.782   0.967   7.084  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -2.135   3.327   7.464  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -1.606   4.760   5.550  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -1.550   3.340   4.505  1.00  0.00           H  
ATOM    672 HD13 LEU A  44      -0.369   3.530   5.801  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -4.426   2.761   6.829  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.993   2.903   5.126  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -3.949   4.324   6.170  1.00  0.00           H  
ATOM    676  N   ASN A  45      -1.079   0.909   9.201  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -0.811   1.141  10.615  1.00  0.00           C  
ATOM    678  C   ASN A  45      -1.054  -0.114  11.396  1.00  0.00           C  
ATOM    679  O   ASN A  45      -0.126  -0.715  11.919  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -1.642   2.295  11.227  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -1.215   3.676  10.775  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -0.302   4.274  11.354  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -1.902   4.220   9.804  1.00  0.00           N  
ATOM    684  H   ASN A  45      -1.845   0.354   8.944  1.00  0.00           H  
ATOM    685  HA  ASN A  45       0.238   1.385  10.701  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -2.678   2.161  10.955  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -1.559   2.244  12.304  1.00  0.00           H  
ATOM    688 HD21 ASN A  45      -2.656   3.718   9.424  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -1.654   5.117   9.495  1.00  0.00           H  
ATOM    690  N   ASN A  46      -2.294  -0.539  11.436  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -2.660  -1.701  12.231  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.107  -2.835  11.337  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.145  -3.991  11.758  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -3.786  -1.349  13.237  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.165  -1.152  12.597  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -5.510  -0.060  12.138  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -5.975  -2.188  12.599  1.00  0.00           N  
ATOM    698  H   ASN A  46      -2.987  -0.069  10.925  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -1.787  -2.011  12.785  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -3.871  -2.143  13.964  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -3.514  -0.438  13.751  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.654  -3.024  13.005  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -6.863  -2.088  12.201  1.00  0.00           H  
ATOM    704  N   LYS A  47      -3.431  -2.517  10.103  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -3.950  -3.504   9.199  1.00  0.00           C  
ATOM    706  C   LYS A  47      -3.069  -3.643   7.971  1.00  0.00           C  
ATOM    707  O   LYS A  47      -2.496  -2.648   7.471  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -5.390  -3.143   8.800  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -6.086  -4.181   7.920  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.539  -3.822   7.652  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -7.676  -2.520   6.891  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.084  -2.177   6.650  1.00  0.00           N  
ATOM    713  H   LYS A  47      -3.319  -1.599   9.780  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -3.973  -4.449   9.720  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -5.979  -3.005   9.694  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -5.354  -2.209   8.258  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -5.565  -4.244   6.977  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.044  -5.142   8.412  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -7.992  -4.610   7.068  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -8.055  -3.734   8.597  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.229  -1.734   7.479  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.158  -2.603   5.947  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.596  -2.002   7.537  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.568  -2.953   6.159  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -9.167  -1.331   6.053  1.00  0.00           H  
ATOM    726  N   LEU A  48      -2.939  -4.866   7.520  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -2.205  -5.210   6.332  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.216  -5.256   5.196  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.317  -5.781   5.367  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -1.527  -6.595   6.558  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -0.522  -7.137   5.504  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       0.171  -8.363   6.062  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -1.202  -7.522   4.195  1.00  0.00           C  
ATOM    734  H   LEU A  48      -3.385  -5.599   7.998  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -1.458  -4.459   6.132  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.001  -6.544   7.499  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -2.319  -7.322   6.669  1.00  0.00           H  
ATOM    738  HG  LEU A  48       0.230  -6.386   5.306  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       0.861  -8.749   5.326  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.563  -9.118   6.300  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.716  -8.093   6.956  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.462  -7.890   3.499  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -1.689  -6.653   3.777  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.937  -8.290   4.381  1.00  0.00           H  
ATOM    745  N   GLY A  49      -2.879  -4.691   4.075  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -3.781  -4.709   2.969  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.061  -4.691   1.655  1.00  0.00           C  
ATOM    748  O   GLY A  49      -1.836  -4.481   1.609  1.00  0.00           O  
ATOM    749  H   GLY A  49      -1.997  -4.264   3.973  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.366  -5.614   3.027  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -4.444  -3.858   3.032  1.00  0.00           H  
ATOM    752  N   LEU A  50      -3.801  -4.906   0.599  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.256  -4.937  -0.736  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.554  -3.616  -1.418  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.682  -3.141  -1.387  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -3.878  -6.096  -1.516  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.753  -7.482  -0.862  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -4.425  -8.544  -1.707  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -2.295  -7.840  -0.612  1.00  0.00           C  
ATOM    760  H   LEU A  50      -4.765  -5.043   0.710  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.187  -5.079  -0.674  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -4.927  -5.880  -1.655  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -3.407  -6.139  -2.487  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -4.262  -7.457   0.090  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -5.467  -8.291  -1.830  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -4.342  -9.503  -1.219  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -3.948  -8.588  -2.676  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -2.235  -8.830  -0.185  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -1.871  -7.129   0.081  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -1.750  -7.809  -1.544  1.00  0.00           H  
ATOM    771  N   PHE A  51      -2.565  -3.027  -2.007  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -2.713  -1.719  -2.613  1.00  0.00           C  
ATOM    773  C   PHE A  51      -1.968  -1.637  -3.932  1.00  0.00           C  
ATOM    774  O   PHE A  51      -0.933  -2.282  -4.097  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.226  -0.618  -1.651  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -0.807  -0.785  -1.159  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -0.533  -1.584  -0.066  1.00  0.00           C  
ATOM    778  CD2 PHE A  51       0.243  -0.145  -1.790  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.751  -1.741   0.387  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.537  -0.301  -1.336  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.789  -1.100  -0.247  1.00  0.00           C  
ATOM    782  H   PHE A  51      -1.693  -3.479  -2.047  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -3.767  -1.569  -2.796  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.276   0.326  -2.171  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -2.880  -0.585  -0.793  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.346  -2.089   0.436  1.00  0.00           H  
ATOM    787  HD2 PHE A  51       0.044   0.481  -2.647  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.941  -2.371   1.242  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       2.353   0.201  -1.834  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.799  -1.225   0.111  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.495  -0.881  -4.901  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -1.837  -0.694  -6.174  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.749   0.393  -6.089  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.986   1.503  -5.566  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -2.974  -0.260  -7.101  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -3.974   0.413  -6.214  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -3.794  -0.166  -4.833  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.406  -1.621  -6.524  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.591   0.421  -7.846  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.403  -1.127  -7.584  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.796   1.478  -6.195  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -4.970   0.210  -6.576  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -3.766   0.616  -4.088  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.598  -0.856  -4.621  1.00  0.00           H  
ATOM    805  N   SER A  53       0.414   0.106  -6.622  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.542   1.019  -6.582  1.00  0.00           C  
ATOM    807  C   SER A  53       1.425   2.108  -7.677  1.00  0.00           C  
ATOM    808  O   SER A  53       2.406   2.480  -8.334  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.865   0.239  -6.692  1.00  0.00           C  
ATOM    810  OG  SER A  53       3.997   1.098  -6.522  1.00  0.00           O  
ATOM    811  H   SER A  53       0.519  -0.768  -7.068  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.510   1.513  -5.624  1.00  0.00           H  
ATOM    813  HB2 SER A  53       2.889  -0.516  -5.920  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.916  -0.228  -7.662  1.00  0.00           H  
ATOM    815  HG  SER A  53       3.726   1.964  -6.857  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.235   2.626  -7.833  1.00  0.00           N  
ATOM    817  CA  ASN A  54      -0.018   3.713  -8.748  1.00  0.00           C  
ATOM    818  C   ASN A  54      -0.127   4.989  -7.951  1.00  0.00           C  
ATOM    819  O   ASN A  54       0.425   6.015  -8.311  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -1.314   3.482  -9.539  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -1.584   4.569 -10.577  1.00  0.00           C  
ATOM    822  OD1 ASN A  54      -2.257   5.575 -10.304  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -1.072   4.376 -11.768  1.00  0.00           N  
ATOM    824  H   ASN A  54      -0.494   2.230  -7.309  1.00  0.00           H  
ATOM    825  HA  ASN A  54       0.815   3.783  -9.430  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -1.253   2.534 -10.050  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -2.142   3.461  -8.846  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -0.550   3.555 -11.917  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -1.220   5.049 -12.465  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.785   4.889  -6.813  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -1.032   6.045  -5.957  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.097   6.195  -4.938  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.196   7.201  -4.213  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -2.375   5.879  -5.245  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -3.536   5.634  -6.176  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -4.107   6.672  -6.891  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -4.042   4.357  -6.341  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -5.162   6.440  -7.747  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -5.095   4.120  -7.198  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -5.657   5.164  -7.902  1.00  0.00           C  
ATOM    841  H   PHE A  55      -1.120   4.011  -6.537  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -1.068   6.926  -6.581  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -2.308   5.036  -4.573  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -2.586   6.769  -4.669  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -3.725   7.674  -6.776  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.604   3.542  -5.786  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -5.602   7.257  -8.299  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.479   3.117  -7.317  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -6.484   4.984  -8.573  1.00  0.00           H  
ATOM    850  N   VAL A  56       0.938   5.187  -4.891  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.081   5.155  -4.016  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.316   4.859  -4.840  1.00  0.00           C  
ATOM    853  O   VAL A  56       3.255   4.084  -5.803  1.00  0.00           O  
ATOM    854  CB  VAL A  56       1.956   4.067  -2.886  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       0.787   4.339  -1.972  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       1.841   2.664  -3.460  1.00  0.00           C  
ATOM    857  H   VAL A  56       0.806   4.435  -5.503  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.180   6.129  -3.557  1.00  0.00           H  
ATOM    859  HB  VAL A  56       2.856   4.113  -2.291  1.00  0.00           H  
ATOM    860 HG11 VAL A  56      -0.108   4.456  -2.563  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.976   5.218  -1.379  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.665   3.491  -1.315  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       2.708   2.437  -4.065  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       0.946   2.605  -4.061  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       1.771   1.958  -2.648  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.394   5.501  -4.522  1.00  0.00           N  
ATOM    867  CA  LYS A  57       5.652   5.205  -5.162  1.00  0.00           C  
ATOM    868  C   LYS A  57       6.692   4.871  -4.147  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.715   5.440  -3.047  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.176   6.329  -6.081  1.00  0.00           C  
ATOM    871  CG  LYS A  57       5.719   6.260  -7.536  1.00  0.00           C  
ATOM    872  CD  LYS A  57       4.271   6.650  -7.743  1.00  0.00           C  
ATOM    873  CE  LYS A  57       3.899   6.476  -9.209  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       2.603   7.088  -9.546  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.367   6.190  -3.826  1.00  0.00           H  
ATOM    876  HA  LYS A  57       5.486   4.323  -5.764  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       5.856   7.280  -5.681  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       7.256   6.299  -6.063  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       6.334   6.926  -8.123  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       5.863   5.251  -7.891  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       3.646   6.025  -7.120  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       4.145   7.684  -7.463  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       4.664   6.927  -9.822  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       3.854   5.419  -9.421  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       2.368   6.896 -10.543  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       2.631   8.125  -9.460  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       1.808   6.740  -8.969  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.513   3.927  -4.486  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.637   3.561  -3.688  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.772   4.502  -4.034  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.398   4.373  -5.085  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.023   2.106  -3.968  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.323   1.645  -3.340  1.00  0.00           C  
ATOM    894  CD  GLU A  58      10.691   0.230  -3.728  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      10.635  -0.109  -4.920  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      11.112  -0.550  -2.849  1.00  0.00           O  
ATOM    897  H   GLU A  58       7.365   3.447  -5.331  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.374   3.674  -2.648  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.242   1.484  -3.557  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.080   1.958  -5.036  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.115   2.306  -3.660  1.00  0.00           H  
ATOM    902  HG3 GLU A  58      10.221   1.699  -2.267  1.00  0.00           H  
ATOM    903  N   LEU A  59       9.969   5.486  -3.217  1.00  0.00           N  
ATOM    904  CA  LEU A  59      11.028   6.425  -3.421  1.00  0.00           C  
ATOM    905  C   LEU A  59      11.653   6.720  -2.094  1.00  0.00           C  
ATOM    906  O   LEU A  59      11.009   6.545  -1.047  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.555   7.735  -4.126  1.00  0.00           C  
ATOM    908  CG  LEU A  59       9.690   8.755  -3.335  1.00  0.00           C  
ATOM    909  CD1 LEU A  59       9.468   9.998  -4.178  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       8.340   8.182  -2.921  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.401   5.600  -2.426  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.768   5.937  -4.039  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.437   8.259  -4.463  1.00  0.00           H  
ATOM    914  HB3 LEU A  59       9.999   7.442  -5.004  1.00  0.00           H  
ATOM    915  HG  LEU A  59      10.234   9.052  -2.450  1.00  0.00           H  
ATOM    916 HD11 LEU A  59       8.858  10.698  -3.627  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       8.965   9.727  -5.093  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      10.420  10.453  -4.407  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       8.496   7.322  -2.286  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       7.788   7.884  -3.800  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       7.784   8.931  -2.380  1.00  0.00           H  
ATOM    922  N   GLU A  60      12.886   7.097  -2.114  1.00  0.00           N  
ATOM    923  CA  GLU A  60      13.595   7.400  -0.915  1.00  0.00           C  
ATOM    924  C   GLU A  60      13.835   8.884  -0.851  1.00  0.00           C  
ATOM    925  O   GLU A  60      13.036   9.590  -0.223  1.00  0.00           O  
ATOM    926  CB  GLU A  60      14.908   6.639  -0.869  1.00  0.00           C  
ATOM    927  CG  GLU A  60      14.758   5.133  -0.885  1.00  0.00           C  
ATOM    928  CD  GLU A  60      16.086   4.446  -0.924  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      16.659   4.310  -2.032  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      16.594   4.044   0.137  1.00  0.00           O  
ATOM    931  OXT GLU A  60      14.800   9.373  -1.489  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.353   7.200  -2.972  1.00  0.00           H  
ATOM    933  HA  GLU A  60      12.983   7.103  -0.076  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      15.496   6.923  -1.729  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      15.443   6.916   0.026  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      14.235   4.822   0.007  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      14.188   4.845  -1.757  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.512  -0.117   8.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.192  -1.136   7.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.254  -1.185   6.884  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.159  -0.475   5.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.418  -0.343   9.407  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.790  -0.042   9.694  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.618   0.808   8.489  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.125  -2.103   8.425  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.244  -0.889   7.499  1.00  0.00           H  
ATOM     10  N   SER A   2      14.277  -1.989   7.105  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.397  -2.119   6.191  1.00  0.00           C  
ATOM     12  C   SER A   2      14.950  -2.741   4.866  1.00  0.00           C  
ATOM     13  O   SER A   2      15.161  -2.168   3.791  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.473  -2.968   6.851  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.775  -2.460   8.145  1.00  0.00           O  
ATOM     16  H   SER A   2      14.302  -2.542   7.917  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.795  -1.135   5.998  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.120  -3.984   6.942  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.369  -2.946   6.249  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.018  -1.535   8.013  1.00  0.00           H  
ATOM     21  N   MET A   3      14.329  -3.886   4.936  1.00  0.00           N  
ATOM     22  CA  MET A   3      13.822  -4.508   3.765  1.00  0.00           C  
ATOM     23  C   MET A   3      12.345  -4.350   3.801  1.00  0.00           C  
ATOM     24  O   MET A   3      11.749  -4.319   4.881  1.00  0.00           O  
ATOM     25  CB  MET A   3      14.234  -5.976   3.658  1.00  0.00           C  
ATOM     26  CG  MET A   3      13.783  -6.633   2.358  1.00  0.00           C  
ATOM     27  SD  MET A   3      14.352  -5.725   0.907  1.00  0.00           S  
ATOM     28  CE  MET A   3      13.555  -6.651  -0.405  1.00  0.00           C  
ATOM     29  H   MET A   3      14.143  -4.315   5.796  1.00  0.00           H  
ATOM     30  HA  MET A   3      14.199  -3.956   2.916  1.00  0.00           H  
ATOM     31  HB2 MET A   3      15.311  -6.037   3.719  1.00  0.00           H  
ATOM     32  HB3 MET A   3      13.801  -6.519   4.484  1.00  0.00           H  
ATOM     33  HG2 MET A   3      14.175  -7.637   2.312  1.00  0.00           H  
ATOM     34  HG3 MET A   3      12.703  -6.666   2.338  1.00  0.00           H  
ATOM     35  HE1 MET A   3      13.871  -7.683  -0.362  1.00  0.00           H  
ATOM     36  HE2 MET A   3      13.832  -6.228  -1.359  1.00  0.00           H  
ATOM     37  HE3 MET A   3      12.483  -6.598  -0.286  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.759  -4.229   2.672  1.00  0.00           N  
ATOM     39  CA  GLY A   4      10.380  -3.913   2.629  1.00  0.00           C  
ATOM     40  C   GLY A   4      10.281  -2.445   2.785  1.00  0.00           C  
ATOM     41  O   GLY A   4       9.698  -1.941   3.748  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.291  -4.337   1.855  1.00  0.00           H  
ATOM     43  HA2 GLY A   4       9.964  -4.223   1.684  1.00  0.00           H  
ATOM     44  HA3 GLY A   4       9.860  -4.390   3.447  1.00  0.00           H  
ATOM     45  N   ARG A   5      10.960  -1.767   1.873  1.00  0.00           N  
ATOM     46  CA  ARG A   5      11.063  -0.339   1.854  1.00  0.00           C  
ATOM     47  C   ARG A   5       9.668   0.230   1.780  1.00  0.00           C  
ATOM     48  O   ARG A   5       8.823  -0.255   1.011  1.00  0.00           O  
ATOM     49  CB  ARG A   5      11.879   0.096   0.646  1.00  0.00           C  
ATOM     50  CG  ARG A   5      12.316   1.555   0.630  1.00  0.00           C  
ATOM     51  CD  ARG A   5      13.615   1.821   1.406  1.00  0.00           C  
ATOM     52  NE  ARG A   5      13.565   1.530   2.855  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      14.217   2.258   3.788  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      14.808   3.397   3.463  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      14.249   1.860   5.046  1.00  0.00           N  
ATOM     56  H   ARG A   5      11.385  -2.282   1.155  1.00  0.00           H  
ATOM     57  HA  ARG A   5      11.548  -0.007   2.760  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      12.769  -0.513   0.592  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      11.274  -0.081  -0.231  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      12.473   1.854  -0.396  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      11.523   2.153   1.053  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      14.394   1.210   0.975  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      13.874   2.860   1.266  1.00  0.00           H  
ATOM     64  HE  ARG A   5      13.076   0.723   3.120  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      14.820   3.802   2.538  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      15.298   3.945   4.150  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      13.798   1.018   5.362  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      14.746   2.387   5.741  1.00  0.00           H  
ATOM     69  N   GLN A   6       9.433   1.218   2.555  1.00  0.00           N  
ATOM     70  CA  GLN A   6       8.124   1.742   2.691  1.00  0.00           C  
ATOM     71  C   GLN A   6       7.852   2.794   1.645  1.00  0.00           C  
ATOM     72  O   GLN A   6       8.780   3.451   1.146  1.00  0.00           O  
ATOM     73  CB  GLN A   6       7.900   2.260   4.100  1.00  0.00           C  
ATOM     74  CG  GLN A   6       8.172   1.210   5.172  1.00  0.00           C  
ATOM     75  CD  GLN A   6       7.605   1.575   6.527  1.00  0.00           C  
ATOM     76  OE1 GLN A   6       6.596   2.265   6.633  1.00  0.00           O  
ATOM     77  NE2 GLN A   6       8.218   1.100   7.565  1.00  0.00           N  
ATOM     78  H   GLN A   6      10.178   1.647   3.024  1.00  0.00           H  
ATOM     79  HA  GLN A   6       7.441   0.923   2.521  1.00  0.00           H  
ATOM     80  HB2 GLN A   6       8.545   3.110   4.273  1.00  0.00           H  
ATOM     81  HB3 GLN A   6       6.869   2.570   4.189  1.00  0.00           H  
ATOM     82  HG2 GLN A   6       7.773   0.259   4.857  1.00  0.00           H  
ATOM     83  HG3 GLN A   6       9.244   1.110   5.270  1.00  0.00           H  
ATOM     84 HE21 GLN A   6       9.006   0.535   7.424  1.00  0.00           H  
ATOM     85 HE22 GLN A   6       7.853   1.319   8.449  1.00  0.00           H  
ATOM     86  N   CYS A   7       6.606   2.943   1.298  1.00  0.00           N  
ATOM     87  CA  CYS A   7       6.208   3.860   0.267  1.00  0.00           C  
ATOM     88  C   CYS A   7       5.241   4.897   0.798  1.00  0.00           C  
ATOM     89  O   CYS A   7       4.561   4.668   1.798  1.00  0.00           O  
ATOM     90  CB  CYS A   7       5.566   3.085  -0.880  1.00  0.00           C  
ATOM     91  SG  CYS A   7       4.160   2.066  -0.376  1.00  0.00           S  
ATOM     92  H   CYS A   7       5.916   2.410   1.751  1.00  0.00           H  
ATOM     93  HA  CYS A   7       7.086   4.360  -0.109  1.00  0.00           H  
ATOM     94  HB2 CYS A   7       5.214   3.790  -1.618  1.00  0.00           H  
ATOM     95  HB3 CYS A   7       6.301   2.439  -1.336  1.00  0.00           H  
ATOM     96  HG  CYS A   7       3.276   2.866   0.204  1.00  0.00           H  
ATOM     97  N   LYS A   8       5.196   6.023   0.132  1.00  0.00           N  
ATOM     98  CA  LYS A   8       4.284   7.088   0.454  1.00  0.00           C  
ATOM     99  C   LYS A   8       3.177   7.153  -0.549  1.00  0.00           C  
ATOM    100  O   LYS A   8       3.394   6.963  -1.753  1.00  0.00           O  
ATOM    101  CB  LYS A   8       4.987   8.438   0.532  1.00  0.00           C  
ATOM    102  CG  LYS A   8       5.593   8.740   1.879  1.00  0.00           C  
ATOM    103  CD  LYS A   8       6.419  10.011   1.835  1.00  0.00           C  
ATOM    104  CE  LYS A   8       6.867  10.437   3.223  1.00  0.00           C  
ATOM    105  NZ  LYS A   8       5.736  10.901   4.070  1.00  0.00           N  
ATOM    106  H   LYS A   8       5.791   6.146  -0.642  1.00  0.00           H  
ATOM    107  HA  LYS A   8       3.858   6.867   1.421  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       5.774   8.461  -0.207  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       4.270   9.210   0.300  1.00  0.00           H  
ATOM    110  HG2 LYS A   8       4.788   8.869   2.588  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       6.208   7.906   2.180  1.00  0.00           H  
ATOM    112  HD2 LYS A   8       7.294   9.835   1.228  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       5.832  10.799   1.389  1.00  0.00           H  
ATOM    114  HE2 LYS A   8       7.337   9.591   3.700  1.00  0.00           H  
ATOM    115  HE3 LYS A   8       7.587  11.236   3.126  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8       6.053  11.049   5.050  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8       4.898  10.285   4.075  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8       5.422  11.834   3.730  1.00  0.00           H  
ATOM    119  N   VAL A   9       2.008   7.399  -0.055  1.00  0.00           N  
ATOM    120  CA  VAL A   9       0.833   7.540  -0.881  1.00  0.00           C  
ATOM    121  C   VAL A   9       0.826   8.919  -1.502  1.00  0.00           C  
ATOM    122  O   VAL A   9       0.813   9.912  -0.788  1.00  0.00           O  
ATOM    123  CB  VAL A   9      -0.452   7.368  -0.044  1.00  0.00           C  
ATOM    124  CG1 VAL A   9      -1.691   7.552  -0.901  1.00  0.00           C  
ATOM    125  CG2 VAL A   9      -0.472   6.016   0.645  1.00  0.00           C  
ATOM    126  H   VAL A   9       1.948   7.497   0.921  1.00  0.00           H  
ATOM    127  HA  VAL A   9       0.849   6.793  -1.661  1.00  0.00           H  
ATOM    128  HB  VAL A   9      -0.461   8.135   0.716  1.00  0.00           H  
ATOM    129 HG11 VAL A   9      -1.654   8.521  -1.378  1.00  0.00           H  
ATOM    130 HG12 VAL A   9      -2.569   7.509  -0.273  1.00  0.00           H  
ATOM    131 HG13 VAL A   9      -1.733   6.778  -1.652  1.00  0.00           H  
ATOM    132 HG21 VAL A   9       0.390   5.924   1.291  1.00  0.00           H  
ATOM    133 HG22 VAL A   9      -0.450   5.233  -0.097  1.00  0.00           H  
ATOM    134 HG23 VAL A   9      -1.373   5.924   1.236  1.00  0.00           H  
ATOM    135  N   LEU A  10       0.861   8.983  -2.802  1.00  0.00           N  
ATOM    136  CA  LEU A  10       0.815  10.260  -3.477  1.00  0.00           C  
ATOM    137  C   LEU A  10      -0.565  10.528  -4.023  1.00  0.00           C  
ATOM    138  O   LEU A  10      -1.014  11.661  -4.052  1.00  0.00           O  
ATOM    139  CB  LEU A  10       1.828  10.334  -4.616  1.00  0.00           C  
ATOM    140  CG  LEU A  10       3.301  10.238  -4.250  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       4.137  10.354  -5.503  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       3.681  11.332  -3.266  1.00  0.00           C  
ATOM    143  H   LEU A  10       0.921   8.153  -3.329  1.00  0.00           H  
ATOM    144  HA  LEU A  10       1.054  11.025  -2.754  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       1.605   9.535  -5.307  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       1.671  11.272  -5.130  1.00  0.00           H  
ATOM    147  HG  LEU A  10       3.502   9.280  -3.794  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       4.005  11.336  -5.934  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       3.816   9.614  -6.219  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       5.179  10.202  -5.264  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       3.454  12.290  -3.709  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       4.739  11.272  -3.060  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       3.122  11.212  -2.350  1.00  0.00           H  
ATOM    154  N   PHE A  11      -1.236   9.489  -4.453  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -2.546   9.636  -5.055  1.00  0.00           C  
ATOM    156  C   PHE A  11      -3.548   8.777  -4.322  1.00  0.00           C  
ATOM    157  O   PHE A  11      -3.177   7.778  -3.704  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -2.505   9.273  -6.552  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -1.593  10.152  -7.373  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      -0.238   9.877  -7.467  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -2.088  11.259  -8.033  1.00  0.00           C  
ATOM    162  CE1 PHE A  11       0.601  10.691  -8.198  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      -1.254  12.076  -8.772  1.00  0.00           C  
ATOM    164  CZ  PHE A  11       0.093  11.790  -8.852  1.00  0.00           C  
ATOM    165  H   PHE A  11      -0.873   8.584  -4.349  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -2.836  10.672  -4.954  1.00  0.00           H  
ATOM    167  HB2 PHE A  11      -2.159   8.255  -6.654  1.00  0.00           H  
ATOM    168  HB3 PHE A  11      -3.501   9.346  -6.965  1.00  0.00           H  
ATOM    169  HD1 PHE A  11       0.161   9.014  -6.956  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -3.143  11.484  -7.970  1.00  0.00           H  
ATOM    171  HE1 PHE A  11       1.655  10.463  -8.252  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      -1.654  12.938  -9.284  1.00  0.00           H  
ATOM    173  HZ  PHE A  11       0.749  12.428  -9.423  1.00  0.00           H  
ATOM    174  N   ASP A  12      -4.804   9.163  -4.378  1.00  0.00           N  
ATOM    175  CA  ASP A  12      -5.856   8.448  -3.667  1.00  0.00           C  
ATOM    176  C   ASP A  12      -6.253   7.207  -4.464  1.00  0.00           C  
ATOM    177  O   ASP A  12      -6.100   7.160  -5.696  1.00  0.00           O  
ATOM    178  CB  ASP A  12      -7.092   9.353  -3.474  1.00  0.00           C  
ATOM    179  CG  ASP A  12      -8.051   8.908  -2.360  1.00  0.00           C  
ATOM    180  OD1 ASP A  12      -8.334   7.711  -2.201  1.00  0.00           O  
ATOM    181  OD2 ASP A  12      -8.508   9.779  -1.590  1.00  0.00           O  
ATOM    182  H   ASP A  12      -5.038   9.942  -4.924  1.00  0.00           H  
ATOM    183  HA  ASP A  12      -5.477   8.147  -2.701  1.00  0.00           H  
ATOM    184  HB2 ASP A  12      -6.753  10.350  -3.238  1.00  0.00           H  
ATOM    185  HB3 ASP A  12      -7.639   9.385  -4.405  1.00  0.00           H  
ATOM    186  N   TYR A  13      -6.751   6.236  -3.771  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -7.188   5.001  -4.342  1.00  0.00           C  
ATOM    188  C   TYR A  13      -8.687   4.873  -4.189  1.00  0.00           C  
ATOM    189  O   TYR A  13      -9.393   4.709  -5.184  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -6.457   3.830  -3.665  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -7.033   2.459  -3.933  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -7.423   2.070  -5.209  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -7.213   1.564  -2.891  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -7.970   0.835  -5.438  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -7.763   0.322  -3.114  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -8.140  -0.040  -4.386  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -8.701  -1.272  -4.610  1.00  0.00           O  
ATOM    198  H   TYR A  13      -6.878   6.398  -2.812  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -6.951   4.992  -5.396  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -5.435   3.814  -4.009  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -6.467   3.993  -2.597  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -7.288   2.755  -6.033  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -6.910   1.859  -1.896  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -8.261   0.567  -6.442  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -7.894  -0.364  -2.289  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -9.295  -1.525  -3.887  1.00  0.00           H  
ATOM    207  N   SER A  14      -9.152   5.043  -2.950  1.00  0.00           N  
ATOM    208  CA  SER A  14     -10.514   4.845  -2.557  1.00  0.00           C  
ATOM    209  C   SER A  14     -10.960   3.395  -2.861  1.00  0.00           C  
ATOM    210  O   SER A  14     -11.444   3.091  -3.959  1.00  0.00           O  
ATOM    211  CB  SER A  14     -11.402   5.884  -3.211  1.00  0.00           C  
ATOM    212  OG  SER A  14     -10.934   7.210  -2.937  1.00  0.00           O  
ATOM    213  H   SER A  14      -8.561   5.371  -2.248  1.00  0.00           H  
ATOM    214  HA  SER A  14     -10.545   4.980  -1.486  1.00  0.00           H  
ATOM    215  HB2 SER A  14     -11.388   5.723  -4.278  1.00  0.00           H  
ATOM    216  HB3 SER A  14     -12.393   5.770  -2.807  1.00  0.00           H  
ATOM    217  HG  SER A  14      -9.998   7.179  -2.676  1.00  0.00           H  
ATOM    218  N   PRO A  15     -10.738   2.466  -1.893  1.00  0.00           N  
ATOM    219  CA  PRO A  15     -11.033   1.040  -2.070  1.00  0.00           C  
ATOM    220  C   PRO A  15     -12.478   0.771  -2.428  1.00  0.00           C  
ATOM    221  O   PRO A  15     -13.384   1.545  -2.077  1.00  0.00           O  
ATOM    222  CB  PRO A  15     -10.727   0.423  -0.712  1.00  0.00           C  
ATOM    223  CG  PRO A  15      -9.816   1.372  -0.046  1.00  0.00           C  
ATOM    224  CD  PRO A  15     -10.202   2.736  -0.540  1.00  0.00           C  
ATOM    225  HA  PRO A  15     -10.391   0.596  -2.817  1.00  0.00           H  
ATOM    226  HB2 PRO A  15     -11.647   0.308  -0.159  1.00  0.00           H  
ATOM    227  HB3 PRO A  15     -10.267  -0.545  -0.849  1.00  0.00           H  
ATOM    228  HG2 PRO A  15      -9.990   1.283   1.014  1.00  0.00           H  
ATOM    229  HG3 PRO A  15      -8.788   1.145  -0.288  1.00  0.00           H  
ATOM    230  HD2 PRO A  15     -10.953   3.162   0.108  1.00  0.00           H  
ATOM    231  HD3 PRO A  15      -9.332   3.375  -0.584  1.00  0.00           H  
ATOM    232  N   GLN A  16     -12.695  -0.325  -3.104  1.00  0.00           N  
ATOM    233  CA  GLN A  16     -14.017  -0.700  -3.516  1.00  0.00           C  
ATOM    234  C   GLN A  16     -14.636  -1.559  -2.439  1.00  0.00           C  
ATOM    235  O   GLN A  16     -15.856  -1.727  -2.373  1.00  0.00           O  
ATOM    236  CB  GLN A  16     -14.039  -1.431  -4.880  1.00  0.00           C  
ATOM    237  CG  GLN A  16     -13.567  -0.596  -6.089  1.00  0.00           C  
ATOM    238  CD  GLN A  16     -12.060  -0.345  -6.142  1.00  0.00           C  
ATOM    239  OE1 GLN A  16     -11.605   0.696  -6.625  1.00  0.00           O  
ATOM    240  NE2 GLN A  16     -11.281  -1.308  -5.721  1.00  0.00           N  
ATOM    241  H   GLN A  16     -11.935  -0.931  -3.283  1.00  0.00           H  
ATOM    242  HA  GLN A  16     -14.590   0.211  -3.591  1.00  0.00           H  
ATOM    243  HB2 GLN A  16     -13.412  -2.307  -4.815  1.00  0.00           H  
ATOM    244  HB3 GLN A  16     -15.053  -1.751  -5.069  1.00  0.00           H  
ATOM    245  HG2 GLN A  16     -13.847  -1.108  -6.997  1.00  0.00           H  
ATOM    246  HG3 GLN A  16     -14.072   0.359  -6.056  1.00  0.00           H  
ATOM    247 HE21 GLN A  16     -11.692  -2.138  -5.399  1.00  0.00           H  
ATOM    248 HE22 GLN A  16     -10.302  -1.196  -5.718  1.00  0.00           H  
ATOM    249  N   ASN A  17     -13.790  -2.080  -1.580  1.00  0.00           N  
ATOM    250  CA  ASN A  17     -14.217  -2.897  -0.473  1.00  0.00           C  
ATOM    251  C   ASN A  17     -13.480  -2.447   0.759  1.00  0.00           C  
ATOM    252  O   ASN A  17     -12.874  -1.379   0.772  1.00  0.00           O  
ATOM    253  CB  ASN A  17     -13.956  -4.402  -0.724  1.00  0.00           C  
ATOM    254  CG  ASN A  17     -14.774  -4.997  -1.848  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -14.347  -5.019  -2.997  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -15.953  -5.466  -1.536  1.00  0.00           N  
ATOM    257  H   ASN A  17     -12.824  -1.895  -1.649  1.00  0.00           H  
ATOM    258  HA  ASN A  17     -15.275  -2.734  -0.333  1.00  0.00           H  
ATOM    259  HB2 ASN A  17     -12.913  -4.536  -0.971  1.00  0.00           H  
ATOM    260  HB3 ASN A  17     -14.168  -4.951   0.181  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -16.245  -5.399  -0.600  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -16.503  -5.874  -2.240  1.00  0.00           H  
ATOM    263  N   GLU A  18     -13.542  -3.227   1.788  1.00  0.00           N  
ATOM    264  CA  GLU A  18     -12.869  -2.934   3.030  1.00  0.00           C  
ATOM    265  C   GLU A  18     -11.651  -3.826   3.170  1.00  0.00           C  
ATOM    266  O   GLU A  18     -10.944  -3.797   4.195  1.00  0.00           O  
ATOM    267  CB  GLU A  18     -13.825  -3.133   4.241  1.00  0.00           C  
ATOM    268  CG  GLU A  18     -14.418  -4.552   4.420  1.00  0.00           C  
ATOM    269  CD  GLU A  18     -15.352  -4.965   3.299  1.00  0.00           C  
ATOM    270  OE1 GLU A  18     -14.887  -5.544   2.304  1.00  0.00           O  
ATOM    271  OE2 GLU A  18     -16.555  -4.683   3.368  1.00  0.00           O  
ATOM    272  H   GLU A  18     -14.065  -4.064   1.751  1.00  0.00           H  
ATOM    273  HA  GLU A  18     -12.543  -1.906   3.006  1.00  0.00           H  
ATOM    274  HB2 GLU A  18     -13.279  -2.897   5.142  1.00  0.00           H  
ATOM    275  HB3 GLU A  18     -14.645  -2.435   4.145  1.00  0.00           H  
ATOM    276  HG2 GLU A  18     -13.608  -5.263   4.465  1.00  0.00           H  
ATOM    277  HG3 GLU A  18     -14.960  -4.577   5.352  1.00  0.00           H  
ATOM    278  N   ASP A  19     -11.375  -4.575   2.129  1.00  0.00           N  
ATOM    279  CA  ASP A  19     -10.331  -5.572   2.175  1.00  0.00           C  
ATOM    280  C   ASP A  19      -9.000  -4.994   1.734  1.00  0.00           C  
ATOM    281  O   ASP A  19      -7.933  -5.402   2.224  1.00  0.00           O  
ATOM    282  CB  ASP A  19     -10.717  -6.778   1.324  1.00  0.00           C  
ATOM    283  CG  ASP A  19      -9.802  -7.955   1.538  1.00  0.00           C  
ATOM    284  OD1 ASP A  19      -9.602  -8.353   2.707  1.00  0.00           O  
ATOM    285  OD2 ASP A  19      -9.325  -8.551   0.555  1.00  0.00           O  
ATOM    286  H   ASP A  19     -11.868  -4.433   1.292  1.00  0.00           H  
ATOM    287  HA  ASP A  19     -10.239  -5.895   3.202  1.00  0.00           H  
ATOM    288  HB2 ASP A  19     -11.721  -7.080   1.579  1.00  0.00           H  
ATOM    289  HB3 ASP A  19     -10.686  -6.499   0.280  1.00  0.00           H  
ATOM    290  N   GLU A  20      -9.051  -4.026   0.834  1.00  0.00           N  
ATOM    291  CA  GLU A  20      -7.848  -3.369   0.366  1.00  0.00           C  
ATOM    292  C   GLU A  20      -7.324  -2.416   1.430  1.00  0.00           C  
ATOM    293  O   GLU A  20      -7.932  -2.249   2.513  1.00  0.00           O  
ATOM    294  CB  GLU A  20      -8.070  -2.571  -0.928  1.00  0.00           C  
ATOM    295  CG  GLU A  20      -8.827  -3.285  -2.025  1.00  0.00           C  
ATOM    296  CD  GLU A  20     -10.306  -3.021  -1.944  1.00  0.00           C  
ATOM    297  OE1 GLU A  20     -10.956  -3.473  -0.992  1.00  0.00           O  
ATOM    298  OE2 GLU A  20     -10.842  -2.311  -2.842  1.00  0.00           O  
ATOM    299  H   GLU A  20      -9.914  -3.760   0.436  1.00  0.00           H  
ATOM    300  HA  GLU A  20      -7.105  -4.131   0.185  1.00  0.00           H  
ATOM    301  HB2 GLU A  20      -8.614  -1.674  -0.679  1.00  0.00           H  
ATOM    302  HB3 GLU A  20      -7.102  -2.283  -1.311  1.00  0.00           H  
ATOM    303  HG2 GLU A  20      -8.462  -2.931  -2.977  1.00  0.00           H  
ATOM    304  HG3 GLU A  20      -8.649  -4.347  -1.946  1.00  0.00           H  
ATOM    305  N   LEU A  21      -6.223  -1.782   1.134  1.00  0.00           N  
ATOM    306  CA  LEU A  21      -5.644  -0.864   2.049  1.00  0.00           C  
ATOM    307  C   LEU A  21      -6.110   0.543   1.727  1.00  0.00           C  
ATOM    308  O   LEU A  21      -6.171   0.944   0.561  1.00  0.00           O  
ATOM    309  CB  LEU A  21      -4.120  -0.942   2.019  1.00  0.00           C  
ATOM    310  CG  LEU A  21      -3.399  -0.146   3.102  1.00  0.00           C  
ATOM    311  CD1 LEU A  21      -3.780  -0.653   4.482  1.00  0.00           C  
ATOM    312  CD2 LEU A  21      -1.909  -0.228   2.913  1.00  0.00           C  
ATOM    313  H   LEU A  21      -5.795  -1.913   0.256  1.00  0.00           H  
ATOM    314  HA  LEU A  21      -5.990  -1.132   3.036  1.00  0.00           H  
ATOM    315  HB2 LEU A  21      -3.822  -1.977   2.095  1.00  0.00           H  
ATOM    316  HB3 LEU A  21      -3.790  -0.568   1.061  1.00  0.00           H  
ATOM    317  HG  LEU A  21      -3.699   0.888   3.024  1.00  0.00           H  
ATOM    318 HD11 LEU A  21      -3.246  -0.092   5.233  1.00  0.00           H  
ATOM    319 HD12 LEU A  21      -3.529  -1.700   4.565  1.00  0.00           H  
ATOM    320 HD13 LEU A  21      -4.842  -0.529   4.632  1.00  0.00           H  
ATOM    321 HD21 LEU A  21      -1.655   0.161   1.938  1.00  0.00           H  
ATOM    322 HD22 LEU A  21      -1.592  -1.257   2.985  1.00  0.00           H  
ATOM    323 HD23 LEU A  21      -1.414   0.359   3.672  1.00  0.00           H  
ATOM    324  N   GLU A  22      -6.454   1.264   2.748  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -6.902   2.618   2.617  1.00  0.00           C  
ATOM    326  C   GLU A  22      -5.731   3.539   2.564  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.934   3.625   3.506  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.842   2.939   3.738  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -9.148   2.232   3.547  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -9.828   1.896   4.832  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -10.276   2.807   5.544  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -9.915   0.693   5.170  1.00  0.00           O  
ATOM    333  H   GLU A  22      -6.392   0.885   3.648  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -7.436   2.691   1.681  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -7.403   2.627   4.674  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -8.030   4.002   3.763  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -9.774   2.887   2.959  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -8.960   1.335   2.978  1.00  0.00           H  
ATOM    339  N   LEU A  23      -5.611   4.198   1.459  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -4.474   5.026   1.208  1.00  0.00           C  
ATOM    341  C   LEU A  23      -4.698   6.452   1.693  1.00  0.00           C  
ATOM    342  O   LEU A  23      -5.520   7.192   1.127  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -4.090   5.017  -0.284  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.837   3.648  -0.941  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.230   3.832  -2.323  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.939   2.777  -0.085  1.00  0.00           C  
ATOM    347  H   LEU A  23      -6.337   4.121   0.804  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -3.657   4.591   1.763  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.875   5.509  -0.838  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -3.189   5.601  -0.389  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -4.785   3.146  -1.069  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.121   2.871  -2.803  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.255   4.287  -2.223  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.860   4.474  -2.918  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.988   3.270   0.036  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.792   1.826  -0.575  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.393   2.616   0.882  1.00  0.00           H  
ATOM    358  N   ILE A  24      -4.016   6.806   2.763  1.00  0.00           N  
ATOM    359  CA  ILE A  24      -4.015   8.163   3.294  1.00  0.00           C  
ATOM    360  C   ILE A  24      -2.897   8.924   2.587  1.00  0.00           C  
ATOM    361  O   ILE A  24      -1.758   8.457   2.568  1.00  0.00           O  
ATOM    362  CB  ILE A  24      -3.768   8.157   4.841  1.00  0.00           C  
ATOM    363  CG1 ILE A  24      -4.911   7.412   5.559  1.00  0.00           C  
ATOM    364  CG2 ILE A  24      -3.613   9.578   5.391  1.00  0.00           C  
ATOM    365  CD1 ILE A  24      -4.783   7.365   7.073  1.00  0.00           C  
ATOM    366  H   ILE A  24      -3.482   6.125   3.221  1.00  0.00           H  
ATOM    367  HA  ILE A  24      -4.968   8.622   3.072  1.00  0.00           H  
ATOM    368  HB  ILE A  24      -2.843   7.632   5.027  1.00  0.00           H  
ATOM    369 HG12 ILE A  24      -5.846   7.901   5.331  1.00  0.00           H  
ATOM    370 HG13 ILE A  24      -4.945   6.394   5.196  1.00  0.00           H  
ATOM    371 HG21 ILE A  24      -3.364   9.537   6.441  1.00  0.00           H  
ATOM    372 HG22 ILE A  24      -4.554  10.094   5.280  1.00  0.00           H  
ATOM    373 HG23 ILE A  24      -2.842  10.103   4.847  1.00  0.00           H  
ATOM    374 HD11 ILE A  24      -5.614   6.816   7.490  1.00  0.00           H  
ATOM    375 HD12 ILE A  24      -4.792   8.373   7.463  1.00  0.00           H  
ATOM    376 HD13 ILE A  24      -3.857   6.883   7.347  1.00  0.00           H  
ATOM    377  N   VAL A  25      -3.206  10.071   2.019  1.00  0.00           N  
ATOM    378  CA  VAL A  25      -2.240  10.788   1.200  1.00  0.00           C  
ATOM    379  C   VAL A  25      -1.073  11.347   2.031  1.00  0.00           C  
ATOM    380  O   VAL A  25      -1.264  11.995   3.081  1.00  0.00           O  
ATOM    381  CB  VAL A  25      -2.892  11.886   0.284  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      -3.548  13.009   1.076  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      -1.889  12.439  -0.723  1.00  0.00           C  
ATOM    384  H   VAL A  25      -4.090  10.461   2.194  1.00  0.00           H  
ATOM    385  HA  VAL A  25      -1.808  10.031   0.560  1.00  0.00           H  
ATOM    386  HB  VAL A  25      -3.681  11.401  -0.271  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      -3.929  13.756   0.396  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      -2.824  13.457   1.740  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      -4.366  12.607   1.653  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      -1.527  11.638  -1.348  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      -1.059  12.885  -0.195  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      -2.366  13.188  -1.336  1.00  0.00           H  
ATOM    393  N   GLY A  26       0.125  11.029   1.577  1.00  0.00           N  
ATOM    394  CA  GLY A  26       1.334  11.455   2.215  1.00  0.00           C  
ATOM    395  C   GLY A  26       1.772  10.526   3.325  1.00  0.00           C  
ATOM    396  O   GLY A  26       2.840  10.725   3.927  1.00  0.00           O  
ATOM    397  H   GLY A  26       0.203  10.500   0.751  1.00  0.00           H  
ATOM    398  HA2 GLY A  26       2.114  11.491   1.468  1.00  0.00           H  
ATOM    399  HA3 GLY A  26       1.199  12.447   2.613  1.00  0.00           H  
ATOM    400  N   ASP A  27       0.982   9.498   3.600  1.00  0.00           N  
ATOM    401  CA  ASP A  27       1.321   8.595   4.686  1.00  0.00           C  
ATOM    402  C   ASP A  27       2.248   7.492   4.163  1.00  0.00           C  
ATOM    403  O   ASP A  27       2.414   7.340   2.939  1.00  0.00           O  
ATOM    404  CB  ASP A  27       0.065   8.005   5.352  1.00  0.00           C  
ATOM    405  CG  ASP A  27       0.283   7.705   6.831  1.00  0.00           C  
ATOM    406  OD1 ASP A  27       1.308   7.098   7.197  1.00  0.00           O  
ATOM    407  OD2 ASP A  27      -0.530   8.153   7.670  1.00  0.00           O  
ATOM    408  H   ASP A  27       0.171   9.340   3.069  1.00  0.00           H  
ATOM    409  HA  ASP A  27       1.874   9.175   5.410  1.00  0.00           H  
ATOM    410  HB2 ASP A  27      -0.747   8.709   5.264  1.00  0.00           H  
ATOM    411  HB3 ASP A  27      -0.203   7.086   4.849  1.00  0.00           H  
ATOM    412  N   VAL A  28       2.817   6.725   5.067  1.00  0.00           N  
ATOM    413  CA  VAL A  28       3.843   5.744   4.751  1.00  0.00           C  
ATOM    414  C   VAL A  28       3.328   4.307   5.018  1.00  0.00           C  
ATOM    415  O   VAL A  28       2.814   4.002   6.103  1.00  0.00           O  
ATOM    416  CB  VAL A  28       5.124   6.013   5.598  1.00  0.00           C  
ATOM    417  CG1 VAL A  28       6.261   5.121   5.168  1.00  0.00           C  
ATOM    418  CG2 VAL A  28       5.543   7.476   5.521  1.00  0.00           C  
ATOM    419  H   VAL A  28       2.482   6.798   5.993  1.00  0.00           H  
ATOM    420  HA  VAL A  28       4.091   5.845   3.704  1.00  0.00           H  
ATOM    421  HB  VAL A  28       4.893   5.781   6.626  1.00  0.00           H  
ATOM    422 HG11 VAL A  28       5.976   4.090   5.318  1.00  0.00           H  
ATOM    423 HG12 VAL A  28       7.143   5.339   5.753  1.00  0.00           H  
ATOM    424 HG13 VAL A  28       6.468   5.284   4.120  1.00  0.00           H  
ATOM    425 HG21 VAL A  28       5.755   7.737   4.494  1.00  0.00           H  
ATOM    426 HG22 VAL A  28       6.423   7.633   6.125  1.00  0.00           H  
ATOM    427 HG23 VAL A  28       4.741   8.098   5.888  1.00  0.00           H  
ATOM    428  N   ILE A  29       3.483   3.447   4.043  1.00  0.00           N  
ATOM    429  CA  ILE A  29       2.992   2.070   4.110  1.00  0.00           C  
ATOM    430  C   ILE A  29       4.154   1.080   4.160  1.00  0.00           C  
ATOM    431  O   ILE A  29       5.093   1.195   3.370  1.00  0.00           O  
ATOM    432  CB  ILE A  29       2.158   1.749   2.852  1.00  0.00           C  
ATOM    433  CG1 ILE A  29       1.018   2.749   2.700  1.00  0.00           C  
ATOM    434  CG2 ILE A  29       1.618   0.323   2.908  1.00  0.00           C  
ATOM    435  CD1 ILE A  29       0.249   2.596   1.421  1.00  0.00           C  
ATOM    436  H   ILE A  29       3.958   3.746   3.236  1.00  0.00           H  
ATOM    437  HA  ILE A  29       2.362   1.957   4.979  1.00  0.00           H  
ATOM    438  HB  ILE A  29       2.806   1.829   1.993  1.00  0.00           H  
ATOM    439 HG12 ILE A  29       0.322   2.614   3.515  1.00  0.00           H  
ATOM    440 HG13 ILE A  29       1.418   3.751   2.737  1.00  0.00           H  
ATOM    441 HG21 ILE A  29       2.442  -0.373   2.962  1.00  0.00           H  
ATOM    442 HG22 ILE A  29       1.037   0.121   2.020  1.00  0.00           H  
ATOM    443 HG23 ILE A  29       0.993   0.213   3.781  1.00  0.00           H  
ATOM    444 HD11 ILE A  29       0.912   2.737   0.580  1.00  0.00           H  
ATOM    445 HD12 ILE A  29      -0.529   3.345   1.397  1.00  0.00           H  
ATOM    446 HD13 ILE A  29      -0.190   1.611   1.377  1.00  0.00           H  
ATOM    447  N   ASP A  30       4.062   0.101   5.050  1.00  0.00           N  
ATOM    448  CA  ASP A  30       5.082  -0.934   5.171  1.00  0.00           C  
ATOM    449  C   ASP A  30       4.770  -2.050   4.197  1.00  0.00           C  
ATOM    450  O   ASP A  30       3.817  -2.813   4.392  1.00  0.00           O  
ATOM    451  CB  ASP A  30       5.155  -1.480   6.602  1.00  0.00           C  
ATOM    452  CG  ASP A  30       6.253  -2.512   6.787  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       7.427  -2.130   6.822  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       5.958  -3.719   6.956  1.00  0.00           O  
ATOM    455  H   ASP A  30       3.266   0.043   5.624  1.00  0.00           H  
ATOM    456  HA  ASP A  30       6.028  -0.497   4.900  1.00  0.00           H  
ATOM    457  HB2 ASP A  30       5.348  -0.664   7.282  1.00  0.00           H  
ATOM    458  HB3 ASP A  30       4.209  -1.937   6.854  1.00  0.00           H  
ATOM    459  N   VAL A  31       5.525  -2.105   3.128  1.00  0.00           N  
ATOM    460  CA  VAL A  31       5.302  -3.070   2.066  1.00  0.00           C  
ATOM    461  C   VAL A  31       5.981  -4.381   2.403  1.00  0.00           C  
ATOM    462  O   VAL A  31       7.198  -4.423   2.611  1.00  0.00           O  
ATOM    463  CB  VAL A  31       5.855  -2.555   0.710  1.00  0.00           C  
ATOM    464  CG1 VAL A  31       5.496  -3.501  -0.433  1.00  0.00           C  
ATOM    465  CG2 VAL A  31       5.366  -1.148   0.422  1.00  0.00           C  
ATOM    466  H   VAL A  31       6.279  -1.483   3.054  1.00  0.00           H  
ATOM    467  HA  VAL A  31       4.238  -3.230   1.968  1.00  0.00           H  
ATOM    468  HB  VAL A  31       6.933  -2.532   0.789  1.00  0.00           H  
ATOM    469 HG11 VAL A  31       5.916  -4.478  -0.240  1.00  0.00           H  
ATOM    470 HG12 VAL A  31       5.895  -3.116  -1.360  1.00  0.00           H  
ATOM    471 HG13 VAL A  31       4.422  -3.581  -0.507  1.00  0.00           H  
ATOM    472 HG21 VAL A  31       5.703  -0.483   1.203  1.00  0.00           H  
ATOM    473 HG22 VAL A  31       4.288  -1.142   0.389  1.00  0.00           H  
ATOM    474 HG23 VAL A  31       5.759  -0.816  -0.527  1.00  0.00           H  
ATOM    475  N   ILE A  32       5.215  -5.440   2.470  1.00  0.00           N  
ATOM    476  CA  ILE A  32       5.774  -6.734   2.766  1.00  0.00           C  
ATOM    477  C   ILE A  32       6.171  -7.429   1.476  1.00  0.00           C  
ATOM    478  O   ILE A  32       7.306  -7.875   1.325  1.00  0.00           O  
ATOM    479  CB  ILE A  32       4.796  -7.632   3.578  1.00  0.00           C  
ATOM    480  CG1 ILE A  32       4.419  -6.946   4.901  1.00  0.00           C  
ATOM    481  CG2 ILE A  32       5.421  -9.007   3.844  1.00  0.00           C  
ATOM    482  CD1 ILE A  32       3.485  -7.756   5.776  1.00  0.00           C  
ATOM    483  H   ILE A  32       4.250  -5.357   2.309  1.00  0.00           H  
ATOM    484  HA  ILE A  32       6.668  -6.575   3.349  1.00  0.00           H  
ATOM    485  HB  ILE A  32       3.902  -7.775   2.989  1.00  0.00           H  
ATOM    486 HG12 ILE A  32       5.318  -6.764   5.470  1.00  0.00           H  
ATOM    487 HG13 ILE A  32       3.938  -6.004   4.683  1.00  0.00           H  
ATOM    488 HG21 ILE A  32       6.332  -8.884   4.410  1.00  0.00           H  
ATOM    489 HG22 ILE A  32       5.647  -9.486   2.902  1.00  0.00           H  
ATOM    490 HG23 ILE A  32       4.727  -9.618   4.401  1.00  0.00           H  
ATOM    491 HD11 ILE A  32       3.972  -8.676   6.062  1.00  0.00           H  
ATOM    492 HD12 ILE A  32       2.592  -7.992   5.215  1.00  0.00           H  
ATOM    493 HD13 ILE A  32       3.227  -7.189   6.658  1.00  0.00           H  
ATOM    494  N   GLU A  33       5.256  -7.480   0.535  1.00  0.00           N  
ATOM    495  CA  GLU A  33       5.499  -8.166  -0.714  1.00  0.00           C  
ATOM    496  C   GLU A  33       4.508  -7.709  -1.761  1.00  0.00           C  
ATOM    497  O   GLU A  33       3.409  -7.247  -1.426  1.00  0.00           O  
ATOM    498  CB  GLU A  33       5.328  -9.685  -0.503  1.00  0.00           C  
ATOM    499  CG  GLU A  33       3.932 -10.077  -0.004  1.00  0.00           C  
ATOM    500  CD  GLU A  33       3.765 -11.553   0.203  1.00  0.00           C  
ATOM    501  OE1 GLU A  33       3.399 -12.267  -0.753  1.00  0.00           O  
ATOM    502  OE2 GLU A  33       3.981 -12.034   1.327  1.00  0.00           O  
ATOM    503  H   GLU A  33       4.380  -7.054   0.661  1.00  0.00           H  
ATOM    504  HA  GLU A  33       6.511  -7.977  -1.039  1.00  0.00           H  
ATOM    505  HB2 GLU A  33       5.507 -10.188  -1.443  1.00  0.00           H  
ATOM    506  HB3 GLU A  33       6.054 -10.025   0.220  1.00  0.00           H  
ATOM    507  HG2 GLU A  33       3.748  -9.581   0.938  1.00  0.00           H  
ATOM    508  HG3 GLU A  33       3.204  -9.743  -0.728  1.00  0.00           H  
ATOM    509  N   GLU A  34       4.886  -7.782  -3.003  1.00  0.00           N  
ATOM    510  CA  GLU A  34       3.931  -7.607  -4.057  1.00  0.00           C  
ATOM    511  C   GLU A  34       3.374  -8.969  -4.382  1.00  0.00           C  
ATOM    512  O   GLU A  34       4.128  -9.912  -4.620  1.00  0.00           O  
ATOM    513  CB  GLU A  34       4.520  -6.928  -5.307  1.00  0.00           C  
ATOM    514  CG  GLU A  34       5.744  -7.588  -5.893  1.00  0.00           C  
ATOM    515  CD  GLU A  34       6.165  -6.979  -7.201  1.00  0.00           C  
ATOM    516  OE1 GLU A  34       6.257  -5.733  -7.303  1.00  0.00           O  
ATOM    517  OE2 GLU A  34       6.469  -7.738  -8.144  1.00  0.00           O  
ATOM    518  H   GLU A  34       5.828  -7.953  -3.223  1.00  0.00           H  
ATOM    519  HA  GLU A  34       3.127  -7.010  -3.652  1.00  0.00           H  
ATOM    520  HB2 GLU A  34       3.764  -6.911  -6.078  1.00  0.00           H  
ATOM    521  HB3 GLU A  34       4.775  -5.911  -5.053  1.00  0.00           H  
ATOM    522  HG2 GLU A  34       6.568  -7.528  -5.199  1.00  0.00           H  
ATOM    523  HG3 GLU A  34       5.496  -8.621  -6.069  1.00  0.00           H  
ATOM    524  N   VAL A  35       2.086  -9.109  -4.323  1.00  0.00           N  
ATOM    525  CA  VAL A  35       1.493 -10.396  -4.597  1.00  0.00           C  
ATOM    526  C   VAL A  35       1.239 -10.538  -6.081  1.00  0.00           C  
ATOM    527  O   VAL A  35       1.420 -11.615  -6.669  1.00  0.00           O  
ATOM    528  CB  VAL A  35       0.198 -10.650  -3.773  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       0.503 -10.652  -2.287  1.00  0.00           C  
ATOM    530  CG2 VAL A  35      -0.872  -9.618  -4.078  1.00  0.00           C  
ATOM    531  H   VAL A  35       1.524  -8.335  -4.105  1.00  0.00           H  
ATOM    532  HA  VAL A  35       2.233 -11.134  -4.321  1.00  0.00           H  
ATOM    533  HB  VAL A  35      -0.174 -11.626  -4.043  1.00  0.00           H  
ATOM    534 HG11 VAL A  35       1.215 -11.434  -2.065  1.00  0.00           H  
ATOM    535 HG12 VAL A  35      -0.406 -10.825  -1.731  1.00  0.00           H  
ATOM    536 HG13 VAL A  35       0.924  -9.698  -2.006  1.00  0.00           H  
ATOM    537 HG21 VAL A  35      -0.487  -8.639  -3.832  1.00  0.00           H  
ATOM    538 HG22 VAL A  35      -1.750  -9.815  -3.481  1.00  0.00           H  
ATOM    539 HG23 VAL A  35      -1.129  -9.649  -5.126  1.00  0.00           H  
ATOM    540  N   GLU A  36       0.892  -9.431  -6.688  1.00  0.00           N  
ATOM    541  CA  GLU A  36       0.604  -9.347  -8.081  1.00  0.00           C  
ATOM    542  C   GLU A  36       1.235  -8.089  -8.579  1.00  0.00           C  
ATOM    543  O   GLU A  36       1.422  -7.152  -7.798  1.00  0.00           O  
ATOM    544  CB  GLU A  36      -0.904  -9.298  -8.316  1.00  0.00           C  
ATOM    545  CG  GLU A  36      -1.640 -10.551  -7.903  1.00  0.00           C  
ATOM    546  CD  GLU A  36      -3.121 -10.406  -8.031  1.00  0.00           C  
ATOM    547  OE1 GLU A  36      -3.649 -10.522  -9.150  1.00  0.00           O  
ATOM    548  OE2 GLU A  36      -3.795 -10.175  -7.020  1.00  0.00           O  
ATOM    549  H   GLU A  36       0.852  -8.588  -6.186  1.00  0.00           H  
ATOM    550  HA  GLU A  36       1.026 -10.211  -8.568  1.00  0.00           H  
ATOM    551  HB2 GLU A  36      -1.317  -8.473  -7.759  1.00  0.00           H  
ATOM    552  HB3 GLU A  36      -1.087  -9.131  -9.367  1.00  0.00           H  
ATOM    553  HG2 GLU A  36      -1.321 -11.363  -8.538  1.00  0.00           H  
ATOM    554  HG3 GLU A  36      -1.396 -10.779  -6.876  1.00  0.00           H  
ATOM    555  N   GLU A  37       1.570  -8.045  -9.837  1.00  0.00           N  
ATOM    556  CA  GLU A  37       2.199  -6.874 -10.380  1.00  0.00           C  
ATOM    557  C   GLU A  37       1.191  -5.745 -10.475  1.00  0.00           C  
ATOM    558  O   GLU A  37       0.198  -5.826 -11.226  1.00  0.00           O  
ATOM    559  CB  GLU A  37       2.858  -7.156 -11.722  1.00  0.00           C  
ATOM    560  CG  GLU A  37       3.861  -8.294 -11.665  1.00  0.00           C  
ATOM    561  CD  GLU A  37       4.718  -8.366 -12.890  1.00  0.00           C  
ATOM    562  OE1 GLU A  37       4.197  -8.604 -13.991  1.00  0.00           O  
ATOM    563  OE2 GLU A  37       5.948  -8.169 -12.773  1.00  0.00           O  
ATOM    564  H   GLU A  37       1.371  -8.811 -10.416  1.00  0.00           H  
ATOM    565  HA  GLU A  37       2.958  -6.584  -9.666  1.00  0.00           H  
ATOM    566  HB2 GLU A  37       2.093  -7.409 -12.441  1.00  0.00           H  
ATOM    567  HB3 GLU A  37       3.372  -6.268 -12.057  1.00  0.00           H  
ATOM    568  HG2 GLU A  37       4.504  -8.147 -10.809  1.00  0.00           H  
ATOM    569  HG3 GLU A  37       3.325  -9.225 -11.555  1.00  0.00           H  
ATOM    570  N   GLY A  38       1.407  -4.739  -9.679  1.00  0.00           N  
ATOM    571  CA  GLY A  38       0.508  -3.636  -9.621  1.00  0.00           C  
ATOM    572  C   GLY A  38      -0.237  -3.603  -8.316  1.00  0.00           C  
ATOM    573  O   GLY A  38      -0.859  -2.600  -7.982  1.00  0.00           O  
ATOM    574  H   GLY A  38       2.211  -4.734  -9.112  1.00  0.00           H  
ATOM    575  HA2 GLY A  38       1.063  -2.716  -9.735  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -0.207  -3.720 -10.426  1.00  0.00           H  
ATOM    577  N   TRP A  39      -0.161  -4.699  -7.566  1.00  0.00           N  
ATOM    578  CA  TRP A  39      -0.839  -4.812  -6.291  1.00  0.00           C  
ATOM    579  C   TRP A  39       0.130  -5.215  -5.198  1.00  0.00           C  
ATOM    580  O   TRP A  39       0.581  -6.380  -5.124  1.00  0.00           O  
ATOM    581  CB  TRP A  39      -1.989  -5.819  -6.339  1.00  0.00           C  
ATOM    582  CG  TRP A  39      -3.148  -5.419  -7.195  1.00  0.00           C  
ATOM    583  CD1 TRP A  39      -3.394  -5.806  -8.475  1.00  0.00           C  
ATOM    584  CD2 TRP A  39      -4.234  -4.558  -6.817  1.00  0.00           C  
ATOM    585  NE1 TRP A  39      -4.567  -5.252  -8.914  1.00  0.00           N  
ATOM    586  CE2 TRP A  39      -5.100  -4.476  -7.917  1.00  0.00           C  
ATOM    587  CE3 TRP A  39      -4.557  -3.850  -5.655  1.00  0.00           C  
ATOM    588  CZ2 TRP A  39      -6.270  -3.716  -7.892  1.00  0.00           C  
ATOM    589  CZ3 TRP A  39      -5.708  -3.102  -5.626  1.00  0.00           C  
ATOM    590  CH2 TRP A  39      -6.556  -3.038  -6.738  1.00  0.00           C  
ATOM    591  H   TRP A  39       0.395  -5.454  -7.860  1.00  0.00           H  
ATOM    592  HA  TRP A  39      -1.243  -3.840  -6.050  1.00  0.00           H  
ATOM    593  HB2 TRP A  39      -1.617  -6.759  -6.716  1.00  0.00           H  
ATOM    594  HB3 TRP A  39      -2.353  -5.968  -5.335  1.00  0.00           H  
ATOM    595  HD1 TRP A  39      -2.753  -6.462  -9.045  1.00  0.00           H  
ATOM    596  HE1 TRP A  39      -4.955  -5.393  -9.806  1.00  0.00           H  
ATOM    597  HE3 TRP A  39      -3.927  -3.869  -4.780  1.00  0.00           H  
ATOM    598  HZ2 TRP A  39      -6.934  -3.657  -8.741  1.00  0.00           H  
ATOM    599  HZ3 TRP A  39      -5.951  -2.560  -4.723  1.00  0.00           H  
ATOM    600  HH2 TRP A  39      -7.451  -2.436  -6.670  1.00  0.00           H  
ATOM    601  N   TRP A  40       0.445  -4.279  -4.358  1.00  0.00           N  
ATOM    602  CA  TRP A  40       1.340  -4.518  -3.265  1.00  0.00           C  
ATOM    603  C   TRP A  40       0.557  -4.861  -2.025  1.00  0.00           C  
ATOM    604  O   TRP A  40      -0.545  -4.347  -1.814  1.00  0.00           O  
ATOM    605  CB  TRP A  40       2.256  -3.313  -3.007  1.00  0.00           C  
ATOM    606  CG  TRP A  40       3.289  -3.080  -4.071  1.00  0.00           C  
ATOM    607  CD1 TRP A  40       3.497  -3.830  -5.186  1.00  0.00           C  
ATOM    608  CD2 TRP A  40       4.266  -2.034  -4.109  1.00  0.00           C  
ATOM    609  NE1 TRP A  40       4.544  -3.341  -5.902  1.00  0.00           N  
ATOM    610  CE2 TRP A  40       5.032  -2.226  -5.272  1.00  0.00           C  
ATOM    611  CE3 TRP A  40       4.566  -0.951  -3.274  1.00  0.00           C  
ATOM    612  CZ2 TRP A  40       6.078  -1.383  -5.624  1.00  0.00           C  
ATOM    613  CZ3 TRP A  40       5.604  -0.112  -3.626  1.00  0.00           C  
ATOM    614  CH2 TRP A  40       6.348  -0.329  -4.791  1.00  0.00           C  
ATOM    615  H   TRP A  40       0.027  -3.392  -4.452  1.00  0.00           H  
ATOM    616  HA  TRP A  40       1.951  -5.366  -3.531  1.00  0.00           H  
ATOM    617  HB2 TRP A  40       1.651  -2.421  -2.938  1.00  0.00           H  
ATOM    618  HB3 TRP A  40       2.771  -3.456  -2.069  1.00  0.00           H  
ATOM    619  HD1 TRP A  40       2.916  -4.703  -5.442  1.00  0.00           H  
ATOM    620  HE1 TRP A  40       4.870  -3.742  -6.740  1.00  0.00           H  
ATOM    621  HE3 TRP A  40       4.005  -0.768  -2.371  1.00  0.00           H  
ATOM    622  HZ2 TRP A  40       6.655  -1.540  -6.522  1.00  0.00           H  
ATOM    623  HZ3 TRP A  40       5.852   0.729  -2.997  1.00  0.00           H  
ATOM    624  HH2 TRP A  40       7.152   0.351  -5.027  1.00  0.00           H  
ATOM    625  N   SER A  41       1.093  -5.754  -1.245  1.00  0.00           N  
ATOM    626  CA  SER A  41       0.493  -6.156  -0.018  1.00  0.00           C  
ATOM    627  C   SER A  41       1.330  -5.562   1.105  1.00  0.00           C  
ATOM    628  O   SER A  41       2.541  -5.873   1.258  1.00  0.00           O  
ATOM    629  CB  SER A  41       0.440  -7.697   0.060  1.00  0.00           C  
ATOM    630  OG  SER A  41      -0.283  -8.163   1.198  1.00  0.00           O  
ATOM    631  H   SER A  41       1.954  -6.173  -1.473  1.00  0.00           H  
ATOM    632  HA  SER A  41      -0.508  -5.751   0.025  1.00  0.00           H  
ATOM    633  HB2 SER A  41      -0.044  -8.077  -0.827  1.00  0.00           H  
ATOM    634  HB3 SER A  41       1.449  -8.082   0.109  1.00  0.00           H  
ATOM    635  HG  SER A  41      -1.225  -8.010   1.046  1.00  0.00           H  
ATOM    636  N   GLY A  42       0.732  -4.677   1.836  1.00  0.00           N  
ATOM    637  CA  GLY A  42       1.415  -4.002   2.882  1.00  0.00           C  
ATOM    638  C   GLY A  42       0.449  -3.488   3.888  1.00  0.00           C  
ATOM    639  O   GLY A  42      -0.758  -3.523   3.659  1.00  0.00           O  
ATOM    640  H   GLY A  42      -0.221  -4.475   1.685  1.00  0.00           H  
ATOM    641  HA2 GLY A  42       2.103  -4.687   3.358  1.00  0.00           H  
ATOM    642  HA3 GLY A  42       1.967  -3.171   2.470  1.00  0.00           H  
ATOM    643  N   THR A  43       0.940  -3.018   4.975  1.00  0.00           N  
ATOM    644  CA  THR A  43       0.092  -2.532   6.007  1.00  0.00           C  
ATOM    645  C   THR A  43       0.363  -1.057   6.251  1.00  0.00           C  
ATOM    646  O   THR A  43       1.521  -0.598   6.156  1.00  0.00           O  
ATOM    647  CB  THR A  43       0.262  -3.349   7.325  1.00  0.00           C  
ATOM    648  OG1 THR A  43      -0.610  -2.846   8.347  1.00  0.00           O  
ATOM    649  CG2 THR A  43       1.703  -3.311   7.826  1.00  0.00           C  
ATOM    650  H   THR A  43       1.915  -2.966   5.090  1.00  0.00           H  
ATOM    651  HA  THR A  43      -0.921  -2.663   5.654  1.00  0.00           H  
ATOM    652  HB  THR A  43      -0.008  -4.374   7.119  1.00  0.00           H  
ATOM    653  HG1 THR A  43      -0.513  -3.413   9.121  1.00  0.00           H  
ATOM    654 HG21 THR A  43       1.989  -2.287   8.012  1.00  0.00           H  
ATOM    655 HG22 THR A  43       2.356  -3.740   7.080  1.00  0.00           H  
ATOM    656 HG23 THR A  43       1.779  -3.876   8.742  1.00  0.00           H  
ATOM    657  N   LEU A  44      -0.680  -0.309   6.509  1.00  0.00           N  
ATOM    658  CA  LEU A  44      -0.528   1.082   6.832  1.00  0.00           C  
ATOM    659  C   LEU A  44      -0.221   1.180   8.314  1.00  0.00           C  
ATOM    660  O   LEU A  44       0.802   1.733   8.713  1.00  0.00           O  
ATOM    661  CB  LEU A  44      -1.798   1.873   6.476  1.00  0.00           C  
ATOM    662  CG  LEU A  44      -1.757   3.386   6.715  1.00  0.00           C  
ATOM    663  CD1 LEU A  44      -0.711   4.051   5.836  1.00  0.00           C  
ATOM    664  CD2 LEU A  44      -3.121   3.994   6.464  1.00  0.00           C  
ATOM    665  H   LEU A  44      -1.564  -0.731   6.499  1.00  0.00           H  
ATOM    666  HA  LEU A  44       0.313   1.466   6.272  1.00  0.00           H  
ATOM    667  HB2 LEU A  44      -2.007   1.713   5.429  1.00  0.00           H  
ATOM    668  HB3 LEU A  44      -2.617   1.468   7.051  1.00  0.00           H  
ATOM    669  HG  LEU A  44      -1.492   3.569   7.746  1.00  0.00           H  
ATOM    670 HD11 LEU A  44      -0.699   5.113   6.037  1.00  0.00           H  
ATOM    671 HD12 LEU A  44      -0.952   3.886   4.797  1.00  0.00           H  
ATOM    672 HD13 LEU A  44       0.262   3.637   6.053  1.00  0.00           H  
ATOM    673 HD21 LEU A  44      -3.067   5.061   6.621  1.00  0.00           H  
ATOM    674 HD22 LEU A  44      -3.839   3.566   7.147  1.00  0.00           H  
ATOM    675 HD23 LEU A  44      -3.428   3.795   5.449  1.00  0.00           H  
ATOM    676  N   ASN A  45      -1.086   0.597   9.121  1.00  0.00           N  
ATOM    677  CA  ASN A  45      -0.885   0.563  10.562  1.00  0.00           C  
ATOM    678  C   ASN A  45      -1.113  -0.828  11.083  1.00  0.00           C  
ATOM    679  O   ASN A  45      -0.214  -1.440  11.655  1.00  0.00           O  
ATOM    680  CB  ASN A  45      -1.819   1.522  11.342  1.00  0.00           C  
ATOM    681  CG  ASN A  45      -1.616   3.010  11.089  1.00  0.00           C  
ATOM    682  OD1 ASN A  45      -2.565   3.788  11.199  1.00  0.00           O  
ATOM    683  ND2 ASN A  45      -0.422   3.423  10.756  1.00  0.00           N  
ATOM    684  H   ASN A  45      -1.873   0.159   8.731  1.00  0.00           H  
ATOM    685  HA  ASN A  45       0.139   0.842  10.756  1.00  0.00           H  
ATOM    686  HB2 ASN A  45      -2.841   1.285  11.095  1.00  0.00           H  
ATOM    687  HB3 ASN A  45      -1.681   1.336  12.398  1.00  0.00           H  
ATOM    688 HD21 ASN A  45       0.313   2.778  10.668  1.00  0.00           H  
ATOM    689 HD22 ASN A  45      -0.309   4.385  10.604  1.00  0.00           H  
ATOM    690  N   ASN A  46      -2.317  -1.335  10.877  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -2.689  -2.635  11.427  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.303  -3.556  10.390  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.316  -4.767  10.573  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -3.665  -2.481  12.609  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -5.009  -1.861  12.223  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -5.175  -0.639  12.239  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -5.983  -2.682  11.908  1.00  0.00           N  
ATOM    698  H   ASN A  46      -2.966  -0.829  10.346  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -1.786  -3.091  11.805  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -3.857  -3.458  13.027  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -3.202  -1.860  13.361  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.807  -3.648  11.938  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -6.855  -2.318  11.647  1.00  0.00           H  
ATOM    704  N   LYS A  47      -3.821  -3.009   9.322  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -4.468  -3.837   8.349  1.00  0.00           C  
ATOM    706  C   LYS A  47      -3.576  -4.071   7.165  1.00  0.00           C  
ATOM    707  O   LYS A  47      -3.206  -3.130   6.454  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -5.831  -3.267   7.901  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -6.540  -4.154   6.867  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.926  -3.644   6.483  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -7.899  -2.266   5.833  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.253  -1.861   5.407  1.00  0.00           N  
ATOM    713  H   LYS A  47      -3.740  -2.051   9.147  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -4.643  -4.789   8.828  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -6.471  -3.170   8.766  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -5.675  -2.294   7.462  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -5.930  -4.197   5.978  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.630  -5.151   7.276  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.365  -4.337   5.781  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -8.538  -3.603   7.372  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.522  -1.547   6.546  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.248  -2.292   4.970  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.905  -1.938   6.213  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.619  -2.459   4.638  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -9.275  -0.859   5.107  1.00  0.00           H  
ATOM    726  N   LEU A  48      -3.209  -5.311   6.980  1.00  0.00           N  
ATOM    727  CA  LEU A  48      -2.464  -5.722   5.828  1.00  0.00           C  
ATOM    728  C   LEU A  48      -3.419  -5.698   4.657  1.00  0.00           C  
ATOM    729  O   LEU A  48      -4.341  -6.522   4.578  1.00  0.00           O  
ATOM    730  CB  LEU A  48      -1.919  -7.141   6.027  1.00  0.00           C  
ATOM    731  CG  LEU A  48      -1.116  -7.723   4.861  1.00  0.00           C  
ATOM    732  CD1 LEU A  48       0.169  -6.955   4.654  1.00  0.00           C  
ATOM    733  CD2 LEU A  48      -0.844  -9.201   5.072  1.00  0.00           C  
ATOM    734  H   LEU A  48      -3.471  -5.981   7.650  1.00  0.00           H  
ATOM    735  HA  LEU A  48      -1.652  -5.032   5.660  1.00  0.00           H  
ATOM    736  HB2 LEU A  48      -1.288  -7.139   6.904  1.00  0.00           H  
ATOM    737  HB3 LEU A  48      -2.755  -7.797   6.217  1.00  0.00           H  
ATOM    738  HG  LEU A  48      -1.700  -7.608   3.960  1.00  0.00           H  
ATOM    739 HD11 LEU A  48       0.752  -6.979   5.561  1.00  0.00           H  
ATOM    740 HD12 LEU A  48      -0.057  -5.932   4.393  1.00  0.00           H  
ATOM    741 HD13 LEU A  48       0.731  -7.414   3.854  1.00  0.00           H  
ATOM    742 HD21 LEU A  48      -0.284  -9.336   5.984  1.00  0.00           H  
ATOM    743 HD22 LEU A  48      -0.274  -9.585   4.240  1.00  0.00           H  
ATOM    744 HD23 LEU A  48      -1.781  -9.735   5.144  1.00  0.00           H  
ATOM    745  N   GLY A  49      -3.247  -4.761   3.790  1.00  0.00           N  
ATOM    746  CA  GLY A  49      -4.155  -4.615   2.713  1.00  0.00           C  
ATOM    747  C   GLY A  49      -3.467  -4.664   1.395  1.00  0.00           C  
ATOM    748  O   GLY A  49      -2.231  -4.701   1.321  1.00  0.00           O  
ATOM    749  H   GLY A  49      -2.464  -4.167   3.851  1.00  0.00           H  
ATOM    750  HA2 GLY A  49      -4.881  -5.414   2.762  1.00  0.00           H  
ATOM    751  HA3 GLY A  49      -4.674  -3.673   2.808  1.00  0.00           H  
ATOM    752  N   LEU A  50      -4.244  -4.675   0.367  1.00  0.00           N  
ATOM    753  CA  LEU A  50      -3.740  -4.711  -0.958  1.00  0.00           C  
ATOM    754  C   LEU A  50      -3.964  -3.338  -1.561  1.00  0.00           C  
ATOM    755  O   LEU A  50      -4.988  -2.707  -1.288  1.00  0.00           O  
ATOM    756  CB  LEU A  50      -4.485  -5.790  -1.741  1.00  0.00           C  
ATOM    757  CG  LEU A  50      -3.845  -6.244  -3.041  1.00  0.00           C  
ATOM    758  CD1 LEU A  50      -2.497  -6.871  -2.767  1.00  0.00           C  
ATOM    759  CD2 LEU A  50      -4.745  -7.219  -3.766  1.00  0.00           C  
ATOM    760  H   LEU A  50      -5.215  -4.649   0.488  1.00  0.00           H  
ATOM    761  HA  LEU A  50      -2.684  -4.932  -0.941  1.00  0.00           H  
ATOM    762  HB2 LEU A  50      -4.586  -6.652  -1.099  1.00  0.00           H  
ATOM    763  HB3 LEU A  50      -5.473  -5.416  -1.963  1.00  0.00           H  
ATOM    764  HG  LEU A  50      -3.686  -5.388  -3.676  1.00  0.00           H  
ATOM    765 HD11 LEU A  50      -2.618  -7.690  -2.074  1.00  0.00           H  
ATOM    766 HD12 LEU A  50      -1.819  -6.140  -2.356  1.00  0.00           H  
ATOM    767 HD13 LEU A  50      -2.089  -7.253  -3.691  1.00  0.00           H  
ATOM    768 HD21 LEU A  50      -4.933  -8.079  -3.140  1.00  0.00           H  
ATOM    769 HD22 LEU A  50      -4.258  -7.538  -4.675  1.00  0.00           H  
ATOM    770 HD23 LEU A  50      -5.679  -6.734  -4.008  1.00  0.00           H  
ATOM    771  N   PHE A  51      -3.015  -2.851  -2.303  1.00  0.00           N  
ATOM    772  CA  PHE A  51      -3.115  -1.528  -2.882  1.00  0.00           C  
ATOM    773  C   PHE A  51      -2.347  -1.447  -4.188  1.00  0.00           C  
ATOM    774  O   PHE A  51      -1.350  -2.156  -4.370  1.00  0.00           O  
ATOM    775  CB  PHE A  51      -2.620  -0.453  -1.881  1.00  0.00           C  
ATOM    776  CG  PHE A  51      -1.227  -0.680  -1.344  1.00  0.00           C  
ATOM    777  CD1 PHE A  51      -1.025  -1.506  -0.255  1.00  0.00           C  
ATOM    778  CD2 PHE A  51      -0.126  -0.069  -1.923  1.00  0.00           C  
ATOM    779  CE1 PHE A  51       0.235  -1.723   0.243  1.00  0.00           C  
ATOM    780  CE2 PHE A  51       1.139  -0.286  -1.421  1.00  0.00           C  
ATOM    781  CZ  PHE A  51       1.316  -1.114  -0.339  1.00  0.00           C  
ATOM    782  H   PHE A  51      -2.201  -3.377  -2.464  1.00  0.00           H  
ATOM    783  HA  PHE A  51      -4.160  -1.346  -3.087  1.00  0.00           H  
ATOM    784  HB2 PHE A  51      -2.626   0.507  -2.376  1.00  0.00           H  
ATOM    785  HB3 PHE A  51      -3.303  -0.419  -1.044  1.00  0.00           H  
ATOM    786  HD1 PHE A  51      -1.874  -1.989   0.205  1.00  0.00           H  
ATOM    787  HD2 PHE A  51      -0.265   0.582  -2.773  1.00  0.00           H  
ATOM    788  HE1 PHE A  51       0.373  -2.371   1.095  1.00  0.00           H  
ATOM    789  HE2 PHE A  51       1.998   0.186  -1.873  1.00  0.00           H  
ATOM    790  HZ  PHE A  51       2.306  -1.287   0.055  1.00  0.00           H  
ATOM    791  N   PRO A  52      -2.829  -0.630  -5.134  1.00  0.00           N  
ATOM    792  CA  PRO A  52      -2.148  -0.428  -6.396  1.00  0.00           C  
ATOM    793  C   PRO A  52      -0.867   0.390  -6.212  1.00  0.00           C  
ATOM    794  O   PRO A  52      -0.878   1.481  -5.610  1.00  0.00           O  
ATOM    795  CB  PRO A  52      -3.173   0.322  -7.253  1.00  0.00           C  
ATOM    796  CG  PRO A  52      -4.074   0.988  -6.283  1.00  0.00           C  
ATOM    797  CD  PRO A  52      -4.085   0.136  -5.051  1.00  0.00           C  
ATOM    798  HA  PRO A  52      -1.899  -1.373  -6.857  1.00  0.00           H  
ATOM    799  HB2 PRO A  52      -2.664   1.040  -7.879  1.00  0.00           H  
ATOM    800  HB3 PRO A  52      -3.714  -0.380  -7.872  1.00  0.00           H  
ATOM    801  HG2 PRO A  52      -3.680   1.967  -6.053  1.00  0.00           H  
ATOM    802  HG3 PRO A  52      -5.069   1.067  -6.696  1.00  0.00           H  
ATOM    803  HD2 PRO A  52      -4.100   0.757  -4.167  1.00  0.00           H  
ATOM    804  HD3 PRO A  52      -4.938  -0.527  -5.058  1.00  0.00           H  
ATOM    805  N   SER A  53       0.208  -0.122  -6.749  1.00  0.00           N  
ATOM    806  CA  SER A  53       1.523   0.457  -6.616  1.00  0.00           C  
ATOM    807  C   SER A  53       1.661   1.798  -7.351  1.00  0.00           C  
ATOM    808  O   SER A  53       2.495   2.624  -7.000  1.00  0.00           O  
ATOM    809  CB  SER A  53       2.541  -0.556  -7.104  1.00  0.00           C  
ATOM    810  OG  SER A  53       2.119  -1.133  -8.334  1.00  0.00           O  
ATOM    811  H   SER A  53       0.138  -0.940  -7.290  1.00  0.00           H  
ATOM    812  HA  SER A  53       1.696   0.617  -5.562  1.00  0.00           H  
ATOM    813  HB2 SER A  53       3.491  -0.066  -7.254  1.00  0.00           H  
ATOM    814  HB3 SER A  53       2.649  -1.343  -6.372  1.00  0.00           H  
ATOM    815  HG  SER A  53       2.895  -1.156  -8.906  1.00  0.00           H  
ATOM    816  N   ASN A  54       0.804   2.018  -8.332  1.00  0.00           N  
ATOM    817  CA  ASN A  54       0.819   3.239  -9.147  1.00  0.00           C  
ATOM    818  C   ASN A  54       0.674   4.517  -8.293  1.00  0.00           C  
ATOM    819  O   ASN A  54       1.282   5.547  -8.586  1.00  0.00           O  
ATOM    820  CB  ASN A  54      -0.301   3.173 -10.208  1.00  0.00           C  
ATOM    821  CG  ASN A  54      -0.365   4.393 -11.130  1.00  0.00           C  
ATOM    822  OD1 ASN A  54       0.639   5.039 -11.425  1.00  0.00           O  
ATOM    823  ND2 ASN A  54      -1.549   4.709 -11.592  1.00  0.00           N  
ATOM    824  H   ASN A  54       0.154   1.309  -8.535  1.00  0.00           H  
ATOM    825  HA  ASN A  54       1.768   3.266  -9.658  1.00  0.00           H  
ATOM    826  HB2 ASN A  54      -0.150   2.302 -10.829  1.00  0.00           H  
ATOM    827  HB3 ASN A  54      -1.249   3.076  -9.702  1.00  0.00           H  
ATOM    828 HD21 ASN A  54      -2.313   4.156 -11.330  1.00  0.00           H  
ATOM    829 HD22 ASN A  54      -1.641   5.480 -12.192  1.00  0.00           H  
ATOM    830  N   PHE A  55      -0.070   4.429  -7.205  1.00  0.00           N  
ATOM    831  CA  PHE A  55      -0.350   5.613  -6.394  1.00  0.00           C  
ATOM    832  C   PHE A  55       0.681   5.825  -5.299  1.00  0.00           C  
ATOM    833  O   PHE A  55       0.662   6.858  -4.607  1.00  0.00           O  
ATOM    834  CB  PHE A  55      -1.737   5.537  -5.760  1.00  0.00           C  
ATOM    835  CG  PHE A  55      -2.865   5.382  -6.732  1.00  0.00           C  
ATOM    836  CD1 PHE A  55      -2.893   6.094  -7.921  1.00  0.00           C  
ATOM    837  CD2 PHE A  55      -3.900   4.522  -6.455  1.00  0.00           C  
ATOM    838  CE1 PHE A  55      -3.932   5.946  -8.801  1.00  0.00           C  
ATOM    839  CE2 PHE A  55      -4.944   4.372  -7.334  1.00  0.00           C  
ATOM    840  CZ  PHE A  55      -4.959   5.085  -8.506  1.00  0.00           C  
ATOM    841  H   PHE A  55      -0.413   3.553  -6.930  1.00  0.00           H  
ATOM    842  HA  PHE A  55      -0.329   6.471  -7.049  1.00  0.00           H  
ATOM    843  HB2 PHE A  55      -1.768   4.690  -5.091  1.00  0.00           H  
ATOM    844  HB3 PHE A  55      -1.906   6.439  -5.191  1.00  0.00           H  
ATOM    845  HD1 PHE A  55      -2.086   6.770  -8.159  1.00  0.00           H  
ATOM    846  HD2 PHE A  55      -3.890   3.965  -5.530  1.00  0.00           H  
ATOM    847  HE1 PHE A  55      -3.947   6.503  -9.725  1.00  0.00           H  
ATOM    848  HE2 PHE A  55      -5.750   3.690  -7.105  1.00  0.00           H  
ATOM    849  HZ  PHE A  55      -5.779   4.972  -9.198  1.00  0.00           H  
ATOM    850  N   VAL A  56       1.576   4.887  -5.134  1.00  0.00           N  
ATOM    851  CA  VAL A  56       2.539   4.969  -4.068  1.00  0.00           C  
ATOM    852  C   VAL A  56       3.955   5.026  -4.610  1.00  0.00           C  
ATOM    853  O   VAL A  56       4.302   4.340  -5.566  1.00  0.00           O  
ATOM    854  CB  VAL A  56       2.399   3.800  -3.044  1.00  0.00           C  
ATOM    855  CG1 VAL A  56       1.052   3.850  -2.340  1.00  0.00           C  
ATOM    856  CG2 VAL A  56       2.581   2.454  -3.718  1.00  0.00           C  
ATOM    857  H   VAL A  56       1.630   4.128  -5.757  1.00  0.00           H  
ATOM    858  HA  VAL A  56       2.349   5.896  -3.547  1.00  0.00           H  
ATOM    859  HB  VAL A  56       3.168   3.914  -2.294  1.00  0.00           H  
ATOM    860 HG11 VAL A  56       0.965   3.003  -1.675  1.00  0.00           H  
ATOM    861 HG12 VAL A  56       0.259   3.818  -3.072  1.00  0.00           H  
ATOM    862 HG13 VAL A  56       0.978   4.761  -1.766  1.00  0.00           H  
ATOM    863 HG21 VAL A  56       1.805   2.332  -4.459  1.00  0.00           H  
ATOM    864 HG22 VAL A  56       2.520   1.667  -2.984  1.00  0.00           H  
ATOM    865 HG23 VAL A  56       3.546   2.426  -4.203  1.00  0.00           H  
ATOM    866  N   LYS A  57       4.747   5.878  -4.035  1.00  0.00           N  
ATOM    867  CA  LYS A  57       6.141   6.003  -4.397  1.00  0.00           C  
ATOM    868  C   LYS A  57       7.006   5.627  -3.228  1.00  0.00           C  
ATOM    869  O   LYS A  57       6.777   6.068  -2.095  1.00  0.00           O  
ATOM    870  CB  LYS A  57       6.487   7.398  -4.957  1.00  0.00           C  
ATOM    871  CG  LYS A  57       6.465   7.486  -6.496  1.00  0.00           C  
ATOM    872  CD  LYS A  57       5.133   7.049  -7.098  1.00  0.00           C  
ATOM    873  CE  LYS A  57       5.191   7.020  -8.622  1.00  0.00           C  
ATOM    874  NZ  LYS A  57       3.963   6.446  -9.218  1.00  0.00           N  
ATOM    875  H   LYS A  57       4.388   6.434  -3.308  1.00  0.00           H  
ATOM    876  HA  LYS A  57       6.316   5.263  -5.164  1.00  0.00           H  
ATOM    877  HB2 LYS A  57       5.781   8.114  -4.566  1.00  0.00           H  
ATOM    878  HB3 LYS A  57       7.478   7.666  -4.618  1.00  0.00           H  
ATOM    879  HG2 LYS A  57       6.656   8.507  -6.793  1.00  0.00           H  
ATOM    880  HG3 LYS A  57       7.252   6.859  -6.887  1.00  0.00           H  
ATOM    881  HD2 LYS A  57       4.891   6.065  -6.726  1.00  0.00           H  
ATOM    882  HD3 LYS A  57       4.363   7.736  -6.783  1.00  0.00           H  
ATOM    883  HE2 LYS A  57       5.316   8.029  -8.984  1.00  0.00           H  
ATOM    884  HE3 LYS A  57       6.038   6.427  -8.927  1.00  0.00           H  
ATOM    885  HZ1 LYS A  57       4.017   6.490 -10.255  1.00  0.00           H  
ATOM    886  HZ2 LYS A  57       3.099   6.963  -8.955  1.00  0.00           H  
ATOM    887  HZ3 LYS A  57       3.844   5.445  -8.968  1.00  0.00           H  
ATOM    888  N   GLU A  58       7.965   4.803  -3.498  1.00  0.00           N  
ATOM    889  CA  GLU A  58       8.825   4.236  -2.503  1.00  0.00           C  
ATOM    890  C   GLU A  58       9.924   5.229  -2.136  1.00  0.00           C  
ATOM    891  O   GLU A  58      10.737   5.614  -2.994  1.00  0.00           O  
ATOM    892  CB  GLU A  58       9.416   2.948  -3.078  1.00  0.00           C  
ATOM    893  CG  GLU A  58      10.320   2.172  -2.159  1.00  0.00           C  
ATOM    894  CD  GLU A  58      10.922   0.977  -2.857  1.00  0.00           C  
ATOM    895  OE1 GLU A  58      11.971   1.136  -3.536  1.00  0.00           O  
ATOM    896  OE2 GLU A  58      10.374  -0.137  -2.755  1.00  0.00           O  
ATOM    897  H   GLU A  58       8.151   4.572  -4.435  1.00  0.00           H  
ATOM    898  HA  GLU A  58       8.243   3.988  -1.631  1.00  0.00           H  
ATOM    899  HB2 GLU A  58       8.607   2.295  -3.371  1.00  0.00           H  
ATOM    900  HB3 GLU A  58       9.981   3.211  -3.960  1.00  0.00           H  
ATOM    901  HG2 GLU A  58      11.118   2.823  -1.832  1.00  0.00           H  
ATOM    902  HG3 GLU A  58       9.754   1.830  -1.305  1.00  0.00           H  
ATOM    903  N   LEU A  59       9.930   5.676  -0.888  1.00  0.00           N  
ATOM    904  CA  LEU A  59      10.975   6.567  -0.448  1.00  0.00           C  
ATOM    905  C   LEU A  59      12.209   5.748  -0.164  1.00  0.00           C  
ATOM    906  O   LEU A  59      12.171   4.762   0.581  1.00  0.00           O  
ATOM    907  CB  LEU A  59      10.602   7.503   0.745  1.00  0.00           C  
ATOM    908  CG  LEU A  59      10.249   6.872   2.102  1.00  0.00           C  
ATOM    909  CD1 LEU A  59      10.427   7.899   3.206  1.00  0.00           C  
ATOM    910  CD2 LEU A  59       8.812   6.386   2.129  1.00  0.00           C  
ATOM    911  H   LEU A  59       9.247   5.359  -0.265  1.00  0.00           H  
ATOM    912  HA  LEU A  59      11.208   7.165  -1.318  1.00  0.00           H  
ATOM    913  HB2 LEU A  59      11.435   8.171   0.910  1.00  0.00           H  
ATOM    914  HB3 LEU A  59       9.764   8.106   0.429  1.00  0.00           H  
ATOM    915  HG  LEU A  59      10.909   6.033   2.266  1.00  0.00           H  
ATOM    916 HD11 LEU A  59      10.171   7.450   4.156  1.00  0.00           H  
ATOM    917 HD12 LEU A  59       9.779   8.743   3.018  1.00  0.00           H  
ATOM    918 HD13 LEU A  59      11.454   8.230   3.232  1.00  0.00           H  
ATOM    919 HD21 LEU A  59       8.672   5.585   1.419  1.00  0.00           H  
ATOM    920 HD22 LEU A  59       8.158   7.205   1.871  1.00  0.00           H  
ATOM    921 HD23 LEU A  59       8.572   6.032   3.120  1.00  0.00           H  
ATOM    922  N   GLU A  60      13.263   6.155  -0.766  1.00  0.00           N  
ATOM    923  CA  GLU A  60      14.491   5.425  -0.805  1.00  0.00           C  
ATOM    924  C   GLU A  60      15.425   5.773   0.342  1.00  0.00           C  
ATOM    925  O   GLU A  60      15.376   5.081   1.377  1.00  0.00           O  
ATOM    926  CB  GLU A  60      15.139   5.603  -2.192  1.00  0.00           C  
ATOM    927  CG  GLU A  60      15.148   7.044  -2.700  1.00  0.00           C  
ATOM    928  CD  GLU A  60      15.646   7.159  -4.102  1.00  0.00           C  
ATOM    929  OE1 GLU A  60      14.908   6.766  -5.030  1.00  0.00           O  
ATOM    930  OE2 GLU A  60      16.766   7.678  -4.307  1.00  0.00           O  
ATOM    931  OXT GLU A  60      16.225   6.702   0.224  1.00  0.00           O  
ATOM    932  H   GLU A  60      13.221   7.034  -1.187  1.00  0.00           H  
ATOM    933  HA  GLU A  60      14.228   4.382  -0.703  1.00  0.00           H  
ATOM    934  HB2 GLU A  60      16.161   5.259  -2.143  1.00  0.00           H  
ATOM    935  HB3 GLU A  60      14.600   4.998  -2.907  1.00  0.00           H  
ATOM    936  HG2 GLU A  60      14.144   7.440  -2.677  1.00  0.00           H  
ATOM    937  HG3 GLU A  60      15.784   7.634  -2.057  1.00  0.00           H  
TER     938      GLU A  60                                                      
ENDMDL                                                                          
MASTER      130    0    0    0    5    0    0    6  480    1    0    5          
END