HEADER    SIGNALING PROTEIN                       14-FEB-07   2ED0              
TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN OF ABL INTERACTOR 2 (ABELSON     
TITLE    2 INTERACTOR 2)                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABL INTERACTOR 2;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: ABELSON INTERACTOR 2, ABI-2, ABL-BINDING PROTEIN 3, ABLBP3, 
COMPND   6 ARG-BINDING PROTEIN 1, ARGBP1;                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ABI2;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050704-12;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    COILED COIL, CYTOSKELETON, NUCLEAR PROTEIN, PHOSPHORYLATION, SH3      
KEYWDS   2 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ABE,N.TOCHIO,K.MIYAMOTO,K.SAITO,T.KIGAWA,S.YOKOYAMA,RIKEN           
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2ED0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ED0    1       VERSN                                    
REVDAT   1   26-FEB-08 2ED0    0                                                
JRNL        AUTH   H.ABE,N.TOCHIO,K.MIYAMOTO,K.SAITO,T.KIGAWA,S.YOKOYAMA        
JRNL        TITL   SOLUTION STRUCTURE OF THE SH3 DOMAIN OF ABL INTERACTOR 2     
JRNL        TITL 2 (ABELSON INTERACTOR 2)                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ED0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.73MM PROTEIN; 20MM D-TRIS-HCL;   
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 10% D2O, 90% H2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 4D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMNMRVIEW        
REMARK 210                                   5.0.4, CYANA 2.0.17                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  38       96.84    -51.62                                   
REMARK 500  1 ASN A  67      -37.97   -130.42                                   
REMARK 500  2 ASP A   8      154.22    -48.27                                   
REMARK 500  2 ASP A  32       38.54    -90.94                                   
REMARK 500  3 ASP A  32       54.38    -95.94                                   
REMARK 500  3 ASN A  48       38.81    -83.55                                   
REMARK 500  3 ASP A  49       32.08     36.67                                   
REMARK 500  3 TRP A  52      106.97   -162.87                                   
REMARK 500  3 PRO A  75        1.58    -69.80                                   
REMARK 500  3 SER A  77      116.16    -37.04                                   
REMARK 500  4 LEU A  17      -71.68    -57.14                                   
REMARK 500  4 LYS A  28      128.99    -36.15                                   
REMARK 500  4 GLU A  38      152.35    -46.42                                   
REMARK 500  5 ASP A  32       47.35    -93.45                                   
REMARK 500  5 GLU A  38      108.29    -52.64                                   
REMARK 500  5 ASN A  58       38.07     39.97                                   
REMARK 500  5 TYR A  68      -31.71    -38.52                                   
REMARK 500  6 SER A   6      -44.93   -130.17                                   
REMARK 500  6 LYS A  28      122.27    -36.84                                   
REMARK 500  6 ASP A  50       40.39    -99.45                                   
REMARK 500  6 ASN A  58       37.79     35.78                                   
REMARK 500  7 SER A   5      104.48    -35.06                                   
REMARK 500  7 LYS A  28      133.18    -35.57                                   
REMARK 500  7 ASP A  32       49.10    -76.20                                   
REMARK 500  7 GLU A  38      110.57    -39.62                                   
REMARK 500  7 TRP A  52      137.96    -34.46                                   
REMARK 500  8 ASP A  49       48.36    -76.38                                   
REMARK 500  9 GLU A  38      109.07    -52.81                                   
REMARK 500  9 TYR A  68       35.32    -97.83                                   
REMARK 500 10 GLU A  31       36.64    -83.33                                   
REMARK 500 10 SER A  77      100.68    -55.18                                   
REMARK 500 11 SER A   2       42.43    -89.55                                   
REMARK 500 11 SER A   5      177.20    -51.84                                   
REMARK 500 11 PRO A  10        2.87    -69.73                                   
REMARK 500 11 VAL A  44       95.39    -64.25                                   
REMARK 500 11 TYR A  68       32.60    -94.59                                   
REMARK 500 11 PRO A  75        1.21    -69.66                                   
REMARK 500 11 SER A  77       87.50    -69.22                                   
REMARK 500 12 SER A   6      165.56    -47.66                                   
REMARK 500 12 GLU A  38      106.23    -51.83                                   
REMARK 500 12 TRP A  52      115.16   -162.33                                   
REMARK 500 12 TYR A  68      -33.99    -36.37                                   
REMARK 500 13 SER A   5      -51.90   -131.72                                   
REMARK 500 13 LYS A  28      157.70    -43.67                                   
REMARK 500 13 GLU A  38      104.35    -36.69                                   
REMARK 500 13 ASP A  49      -39.28    -38.34                                   
REMARK 500 14 LYS A  28      150.28    -43.94                                   
REMARK 500 14 ASP A  32       43.23    -89.21                                   
REMARK 500 14 PRO A  75       99.14    -69.73                                   
REMARK 500 15 ARG A  14       36.05    -87.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002003990.1   RELATED DB: TARGETDB                    
DBREF  2ED0 A    8    72  UNP    Q9NYB9   ABI2_HUMAN     444    508             
SEQADV 2ED0 GLY A    1  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A    2  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A    3  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 GLY A    4  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A    5  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A    6  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 GLY A    7  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A   73  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 GLY A   74  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 PRO A   75  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A   76  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 SER A   77  UNP  Q9NYB9              EXPRESSION TAG                 
SEQADV 2ED0 GLY A   78  UNP  Q9NYB9              EXPRESSION TAG                 
SEQRES   1 A   78  GLY SER SER GLY SER SER GLY ASP PRO PRO TRP ALA PRO          
SEQRES   2 A   78  ARG SER TYR LEU GLU LYS VAL VAL ALA ILE TYR ASP TYR          
SEQRES   3 A   78  THR LYS ASP LYS GLU ASP GLU LEU SER PHE GLN GLU GLY          
SEQRES   4 A   78  ALA ILE ILE TYR VAL ILE LYS LYS ASN ASP ASP GLY TRP          
SEQRES   5 A   78  TYR GLU GLY VAL MET ASN GLY VAL THR GLY LEU PHE PRO          
SEQRES   6 A   78  GLY ASN TYR VAL GLU SER ILE SER GLY PRO SER SER GLY          
SHEET    1   A 5 VAL A  60  PRO A  65  0                                        
SHEET    2   A 5 TRP A  52  MET A  57 -1  N  MET A  57   O  VAL A  60           
SHEET    3   A 5 ILE A  41  LYS A  47 -1  N  ILE A  45   O  GLU A  54           
SHEET    4   A 5 GLU A  18  ALA A  22 -1  N  VAL A  20   O  ILE A  42           
SHEET    5   A 5 VAL A  69  SER A  71 -1  O  GLU A  70   N  VAL A  21           
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       1.128 -18.438  -2.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.599 -19.031  -1.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.097 -19.256  -1.544  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.572 -20.332  -1.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.693 -17.796  -3.263  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.342 -18.380  -0.726  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.104 -19.982  -1.407  1.00  0.00           H  
ATOM      8  N   SER A   2       3.846 -18.237  -1.135  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.302 -18.326  -1.092  1.00  0.00           C  
ATOM     10  C   SER A   2       5.752 -19.387  -0.094  1.00  0.00           C  
ATOM     11  O   SER A   2       4.931 -19.998   0.591  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.905 -16.970  -0.721  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.932 -16.100  -1.840  1.00  0.00           O  
ATOM     14  H   SER A   2       3.409 -17.405  -0.858  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.645 -18.605  -2.078  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.312 -16.516   0.058  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.916 -17.113  -0.368  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.042 -15.794  -2.029  1.00  0.00           H  
ATOM     19  N   SER A   3       7.062 -19.600  -0.017  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.622 -20.590   0.896  1.00  0.00           C  
ATOM     21  C   SER A   3       8.422 -19.914   2.005  1.00  0.00           C  
ATOM     22  O   SER A   3       9.450 -19.287   1.752  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.516 -21.569   0.132  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.749 -22.390  -0.734  1.00  0.00           O  
ATOM     25  H   SER A   3       7.665 -19.081  -0.589  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.803 -21.134   1.339  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.231 -21.017  -0.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.038 -22.201   0.837  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.884 -22.542  -0.348  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.943 -20.048   3.238  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.624 -19.445   4.369  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.679 -19.124   5.510  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.821 -19.934   5.862  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.118 -20.560   3.380  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.382 -20.128   4.723  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.099 -18.532   4.043  1.00  0.00           H  
ATOM     37  N   SER A   5       7.838 -17.941   6.093  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.996 -17.517   7.206  1.00  0.00           C  
ATOM     39  C   SER A   5       5.702 -16.886   6.698  1.00  0.00           C  
ATOM     40  O   SER A   5       5.728 -15.935   5.918  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.749 -16.522   8.091  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.617 -17.194   8.988  1.00  0.00           O  
ATOM     43  H   SER A   5       8.540 -17.338   5.767  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.751 -18.392   7.788  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.333 -15.861   7.470  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.037 -15.945   8.665  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.104 -17.762   9.567  1.00  0.00           H  
ATOM     48  N   SER A   6       4.573 -17.423   7.149  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.270 -16.916   6.739  1.00  0.00           C  
ATOM     50  C   SER A   6       2.568 -16.219   7.901  1.00  0.00           C  
ATOM     51  O   SER A   6       1.727 -16.808   8.577  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.397 -18.059   6.214  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.350 -19.130   7.140  1.00  0.00           O  
ATOM     54  H   SER A   6       4.619 -18.181   7.770  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.426 -16.202   5.945  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.394 -17.695   6.050  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.806 -18.421   5.282  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.683 -19.928   6.722  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.923 -14.957   8.125  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.319 -14.197   9.204  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.641 -12.933   8.715  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.272 -11.881   8.615  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.599 -14.537   7.553  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.587 -14.817   9.700  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.089 -13.929   9.914  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.352 -13.035   8.410  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.412 -11.891   7.928  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.727 -11.755   8.690  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.361 -12.744   9.062  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.689 -12.030   6.430  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.806 -13.477   5.994  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -1.900 -14.058   6.152  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.198 -14.029   5.496  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.095 -13.901   8.510  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.178 -11.003   8.094  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.616 -11.526   6.193  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       0.117 -11.569   5.878  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.147 -10.504   8.929  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.388 -10.211   9.651  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.628 -10.577   8.842  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.568 -10.791   7.630  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.321  -8.698   9.871  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.447  -8.194   8.775  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.441  -9.280   8.516  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.423 -10.714  10.605  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.315  -8.278   9.810  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -2.897  -8.490  10.843  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.037  -8.008   7.891  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -1.948  -7.289   9.091  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.187  -9.318   7.466  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.556  -9.126   9.114  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.781 -10.649   9.523  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.058 -10.988   8.886  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.558  -9.880   7.967  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.228 -10.144   6.967  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.009 -11.168  10.072  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.417 -10.342  11.162  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.928 -10.405  10.968  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -6.992 -11.911   8.332  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.996 -10.819   9.802  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.051 -12.211  10.348  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.762  -9.323  11.078  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.688 -10.752  12.122  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.470  -9.469  11.250  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.507 -11.221  11.540  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.230  -8.639   8.309  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.648  -7.491   7.512  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.799  -7.365   6.253  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.124  -6.599   5.348  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.548  -6.207   8.339  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.161  -5.924   8.832  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.679  -6.142  10.091  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.079  -5.370   8.076  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.361  -5.757  10.163  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -3.970  -5.280   8.939  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -4.938  -4.943   6.754  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.740  -4.780   8.521  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -3.717  -4.446   6.340  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.630  -4.368   7.221  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.695  -8.491   9.117  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.677  -7.644   7.225  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -7.863  -5.371   7.734  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.197  -6.290   9.199  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.258  -6.555  10.902  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.794  -5.815  10.961  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -5.764  -4.996   6.059  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -1.894  -4.714   9.189  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.590  -4.111   5.320  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -1.695  -3.973   6.855  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.707  -8.123   6.201  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.814  -8.098   5.051  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.243  -9.115   3.997  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.725 -10.203   4.312  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.381  -8.363   5.490  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.501  -8.715   6.954  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.854  -7.109   4.618  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -2.798  -8.682   4.639  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.957  -7.457   5.898  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.372  -9.138   6.242  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.067  -8.754   2.719  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.432  -9.622   1.595  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.517 -10.836   1.480  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.294 -10.712   1.538  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.265  -8.712   0.376  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.269  -7.687   0.800  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.499  -7.471   2.270  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.458  -9.950   1.663  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.904  -9.289  -0.463  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.214  -8.258   0.127  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.270  -8.053   0.626  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.434  -6.768   0.257  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.564  -7.269   2.772  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.198  -6.664   2.429  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.119 -12.011   1.318  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.358 -13.248   1.196  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.372 -13.168   0.034  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.238 -13.637   0.136  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.301 -14.435   0.998  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.810 -15.033   2.299  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -6.915 -16.049   2.052  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -8.221 -15.410   1.911  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -9.373 -16.060   2.040  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -9.381 -17.357   2.313  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -10.522 -15.411   1.898  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.097 -12.046   1.280  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.804 -13.389   2.113  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.154 -14.109   0.421  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -4.781 -15.207   0.451  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -4.991 -15.526   2.802  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -6.194 -14.241   2.924  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -6.691 -16.592   1.146  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -6.947 -16.735   2.886  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -8.240 -14.452   1.709  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -8.517 -17.849   2.423  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -10.250 -17.843   2.412  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.520 -14.431   1.692  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -11.388 -15.899   1.994  1.00  0.00           H  
ATOM    178  N   SER A  15      -3.814 -12.574  -1.069  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.972 -12.437  -2.252  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.788 -10.968  -2.621  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.671 -10.142  -2.389  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.584 -13.196  -3.431  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.901 -12.903  -4.637  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.728 -12.221  -1.089  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.007 -12.863  -2.024  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.522 -14.258  -3.244  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.621 -12.911  -3.539  1.00  0.00           H  
ATOM    188  HG  SER A  15      -3.540 -12.719  -5.330  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.633 -10.650  -3.195  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.330  -9.280  -3.594  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.128  -9.239  -4.533  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.606 -10.221  -4.664  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.057  -8.417  -2.361  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.056  -9.025  -1.405  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.304  -9.004  -1.686  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.471  -9.619  -0.219  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.222  -9.559  -0.815  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.439 -10.176   0.658  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.785 -10.144   0.355  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.696 -10.697   1.226  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.968 -11.351  -3.354  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.191  -8.887  -4.113  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.672  -7.459  -2.678  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -1.982  -8.268  -1.824  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.643  -8.545  -2.603  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.525  -9.643   0.015  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.277  -9.533  -1.051  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.098 -10.634   1.574  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.586 -10.517   0.914  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.068  -8.098  -5.182  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.182  -7.927  -6.110  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.510  -7.880  -5.362  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.377  -8.730  -5.563  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.998  -6.648  -6.928  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.189  -6.787  -8.219  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.173  -5.418  -8.772  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.964  -7.594  -9.250  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.549  -7.352  -5.037  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.189  -8.775  -6.779  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.499  -5.924  -6.302  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.979  -6.279  -7.190  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.731  -7.313  -8.004  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.704  -4.961  -9.205  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.546  -4.794  -7.975  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.934  -5.526  -9.532  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.422  -7.600 -10.183  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.085  -8.607  -8.897  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       1.936  -7.146  -9.399  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.662  -6.880  -4.498  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.885  -6.724  -3.719  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.596  -6.041  -2.386  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.447  -5.740  -2.064  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.916  -5.913  -4.507  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.441  -4.517  -4.875  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.326  -3.854  -5.912  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       5.909  -4.580  -6.745  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.437  -2.610  -5.892  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.934  -6.234  -4.382  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.285  -7.707  -3.528  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.814  -5.820  -3.913  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.152  -6.442  -5.418  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.439  -4.585  -5.271  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.435  -3.905  -3.985  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.648  -5.801  -1.610  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.512  -5.154  -0.311  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.272  -3.833  -0.278  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.336  -3.702  -0.884  1.00  0.00           O  
ATOM    248  CB  LYS A  19       5.023  -6.077   0.798  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.566  -5.670   2.187  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.563  -6.099   3.250  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.804  -7.601   3.216  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.528  -8.368   3.225  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.541  -6.064  -1.922  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.463  -4.957  -0.149  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.673  -7.080   0.604  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       6.104  -6.073   0.782  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.459  -4.597   2.221  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.612  -6.135   2.392  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.501  -5.591   3.078  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.177  -5.827   4.222  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       6.353  -7.843   2.319  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       6.388  -7.877   4.081  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.049  -8.277   2.307  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       3.898  -8.004   3.968  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.716  -9.373   3.408  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.720  -2.855   0.434  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.348  -1.544   0.549  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.168  -0.968   1.947  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.205  -1.292   2.644  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.771  -0.554  -0.481  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       4.967  -1.078  -1.895  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.300  -0.292  -0.200  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.871  -3.020   0.894  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.405  -1.661   0.351  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.306   0.381  -0.389  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.549  -0.375  -2.601  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.022  -1.200  -2.090  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.469  -2.030  -1.999  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.131  -0.288   0.867  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.021   0.666  -0.612  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.702  -1.067  -0.656  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.101  -0.113   2.355  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.044   0.510   3.673  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.166   2.026   3.568  1.00  0.00           C  
ATOM    285  O   VAL A  21       7.196   2.549   3.145  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.159  -0.022   4.593  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.515   0.098   3.914  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.151   0.719   5.922  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.844   0.105   1.755  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.091   0.265   4.118  1.00  0.00           H  
ATOM    291  HB  VAL A  21       6.970  -1.066   4.787  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.447  -0.282   2.906  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.814   1.137   3.889  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.246  -0.474   4.466  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.006   0.419   6.507  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.193   1.784   5.740  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.245   0.482   6.461  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.106   2.727   3.959  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.094   4.183   3.913  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.314   4.765   4.621  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.710   4.289   5.685  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.814   4.722   4.535  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.314   2.252   4.289  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.116   4.484   2.876  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.905   4.713   5.611  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.648   5.734   4.196  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.982   4.101   4.238  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.902   5.796   4.024  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.077   6.442   4.599  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.762   7.869   5.033  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.415   8.418   5.921  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.249   6.467   3.601  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.746   6.807   2.197  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.975   5.130   3.601  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.856   7.028   1.194  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.540   6.130   3.178  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.380   5.872   5.465  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.946   7.228   3.919  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.131   5.996   1.836  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.154   7.709   2.243  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.427   4.966   4.569  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.270   4.339   3.395  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.743   5.137   2.843  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.481   7.609   0.364  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.668   7.560   1.666  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.211   6.074   0.832  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.754   8.464   4.403  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.352   9.828   4.725  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.864   9.894   5.056  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.094   9.009   4.681  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.668  10.763   3.556  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.147  10.999   3.351  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.950  11.443   4.394  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.741  10.778   2.115  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.302  11.661   4.211  1.00  0.00           C  
ATOM    336  CE2 TYR A  24      10.092  10.992   1.924  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.868  11.433   2.976  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.215  11.648   2.789  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.271   7.975   3.706  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.916  10.145   5.589  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.271  10.339   2.647  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.199  11.720   3.734  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.504  11.622   5.362  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       8.130  10.432   1.294  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.911  12.006   5.035  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.536  10.813   0.956  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.341  12.413   2.224  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.467  10.948   5.759  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.072  11.132   6.140  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.240  11.597   4.949  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.582  12.576   4.284  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.962  12.144   7.281  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.812  11.763   8.478  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.953  10.551   8.743  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.336  12.677   9.148  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.129  11.619   6.028  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.693  10.180   6.478  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       3.285  13.114   6.928  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       1.932  12.207   7.599  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.147  10.889   4.685  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.268  11.227   3.572  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.190  11.262   4.019  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.785  10.226   4.317  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.441  10.219   2.434  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.431  10.507   1.233  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.081  11.490   0.316  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.604   9.794   1.015  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.875  11.757  -0.783  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.403  10.054  -0.082  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.035  11.036  -0.977  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.828  11.298  -2.072  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.927  10.120   5.251  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.547  12.208   3.215  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.469  10.228   2.106  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.191   9.233   2.797  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.828  12.053   0.471  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.889   9.025   1.717  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.587  12.526  -1.485  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.311   9.489  -0.236  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.423  10.559  -2.219  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.759  12.463   4.064  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.147  12.634   4.475  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.082  12.635   3.271  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.080  13.572   2.472  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.341  13.944   5.263  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.358  14.042   6.299  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.735  14.007   5.870  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.233  13.249   3.814  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.409  11.808   5.121  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.222  14.776   4.584  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.181  13.168   6.656  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.666  13.896   6.941  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.342  13.212   5.464  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.185  14.960   5.636  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.880  11.581   3.146  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.822  11.459   2.039  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.796  12.633   2.024  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.014  13.284   3.046  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.596  10.143   2.142  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.575  10.102   3.303  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.923  10.686   2.916  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.034  10.169   3.819  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.966  10.772   5.179  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.834  10.865   3.815  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.257  11.464   1.120  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.148   9.991   1.227  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -5.890   9.334   2.266  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.713   9.076   3.609  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.168  10.674   4.126  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.878  11.761   2.998  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.145  10.410   1.894  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.984  10.416   3.372  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.941   9.097   3.904  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -9.663  11.765   5.116  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -9.287  10.249   5.768  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -10.901  10.734   5.633  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.379  12.896   0.861  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.333  13.991   0.712  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.764  13.467   0.706  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.641  14.015   1.375  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -8.054  14.767  -0.575  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.792  16.090  -0.625  1.00  0.00           C  
ATOM    423  OD1 ASP A  29     -10.040  16.075  -0.587  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.123  17.142  -0.702  1.00  0.00           O  
ATOM    425  H   ASP A  29      -7.164  12.342   0.081  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.209  14.654   1.556  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.995  14.965  -0.648  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -8.363  14.172  -1.421  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.997  12.404  -0.057  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -11.322  11.804  -0.151  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.260  10.301   0.111  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.219   9.673  -0.074  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.926  12.067  -1.533  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -11.008  11.687  -2.681  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.349  12.454  -3.946  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.531  11.968  -5.132  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.912  12.663  -6.393  1.00  0.00           N  
ATOM    438  H   LYS A  30      -9.257  12.011  -0.568  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.949  12.263   0.600  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -12.840  11.499  -1.627  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -12.156  13.120  -1.616  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.987  11.909  -2.402  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -11.108  10.628  -2.874  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -12.397  12.318  -4.168  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -11.145  13.504  -3.786  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.486  12.151  -4.932  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.691  10.906  -5.253  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.904  12.971  -6.345  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.797  12.020  -7.203  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.307  13.496  -6.538  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.383   9.734   0.539  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.454   8.305   0.824  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.768   7.497  -0.271  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.194   6.439  -0.010  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -13.913   7.863   0.962  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.752   8.135  -0.275  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.222   7.837  -0.060  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.552   6.675   0.258  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.044   8.767  -0.209  1.00  0.00           O  
ATOM    460  H   GLU A  31     -13.181  10.288   0.667  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -11.944   8.128   1.759  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -13.937   6.802   1.162  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.357   8.387   1.796  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.646   9.176  -0.544  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.388   7.518  -1.084  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.830   8.002  -1.499  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.215   7.327  -2.637  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.738   7.049  -2.369  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.235   5.969  -2.678  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.365   8.173  -3.902  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.727   8.836  -3.995  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.705   8.257  -3.479  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.812   9.934  -4.585  1.00  0.00           O  
ATOM    474  H   ASP A  32     -12.302   8.849  -1.643  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.726   6.387  -2.780  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.610   8.944  -3.904  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -11.232   7.541  -4.767  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.051   8.031  -1.793  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.633   7.891  -1.487  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.431   7.116  -0.187  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.395   6.721   0.471  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.974   9.268  -1.380  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.465   9.803  -2.708  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.515  10.597  -3.458  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.698  11.791  -3.140  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -8.157  10.024  -4.363  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.509   8.868  -1.570  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.171   7.343  -2.293  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.694   9.969  -0.984  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.138   9.201  -0.698  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.617  10.444  -2.521  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -6.156   8.971  -3.323  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.171   6.903   0.178  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.841   6.174   1.397  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.954   7.016   2.310  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.060   7.721   1.844  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.139   4.859   1.056  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.333   3.717   2.054  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -4.723   2.430   1.516  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.723   4.075   3.400  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.446   7.241  -0.387  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.764   5.958   1.913  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.507   4.527   0.097  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.079   5.060   0.984  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.391   3.548   2.198  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.370   1.599   1.752  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -3.757   2.273   1.970  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.608   2.507   0.445  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.087   4.940   3.289  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.140   3.242   3.764  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.512   4.296   4.105  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.206   6.933   3.613  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.432   7.688   4.590  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.562   6.757   5.430  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.048   5.778   5.997  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.363   8.491   5.500  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.181   7.635   6.276  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.934   6.353   3.922  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.792   8.370   4.051  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.774   9.106   6.164  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.997   9.123   4.893  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.824   7.569   7.165  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.273   7.069   5.504  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.333   6.261   6.273  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.196   7.119   6.817  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.028   8.272   6.418  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.767   5.135   5.405  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.221   5.610   4.088  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.893   6.432   4.042  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -0.822   5.234   2.899  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.397   6.870   2.832  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.323   5.669   1.685  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.789   6.488   1.652  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.944   7.862   5.030  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.871   5.829   7.103  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.034   4.646   5.939  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.548   4.419   5.203  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.371   6.731   4.962  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.693   4.593   2.923  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.266   7.510   2.808  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -0.801   5.368   0.765  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.180   6.829   0.705  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.583   6.550   7.731  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.704   7.263   8.332  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.015   6.527   8.082  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.021   5.326   7.815  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.480   7.435   9.836  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.351   6.118  10.585  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.483   6.287  12.086  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.486   6.405  12.798  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       2.716   6.299  12.575  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.399   5.628   8.008  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.760   8.239   7.873  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.313   7.982  10.252  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.573   8.002   9.990  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.385   5.688  10.370  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.127   5.448  10.244  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       3.464   6.200  11.948  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       2.830   6.406  13.542  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.124   7.256   8.170  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.441   6.669   7.952  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.630   5.421   8.809  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.984   5.509   9.983  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.536   7.690   8.269  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.920   7.077   8.401  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.961   8.080   8.859  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       9.141   8.232  10.086  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.596   8.712   7.990  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.053   8.208   8.386  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.511   6.391   6.911  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.565   8.426   7.478  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.293   8.183   9.198  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.876   6.273   9.122  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.218   6.682   7.442  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.391   4.258   8.210  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.540   3.008   8.934  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.327   2.110   8.793  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.971   1.388   9.724  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.111   4.249   7.271  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.406   2.488   8.555  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.693   3.227   9.981  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.690   2.155   7.628  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.510   1.339   7.369  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.736   0.411   6.179  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.074   0.861   5.084  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.298   2.226   7.127  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.023   2.752   6.925  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.319   0.742   8.248  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.519   2.931   6.339  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.457   1.613   6.836  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.057   2.761   8.033  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.546  -0.885   6.403  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.729  -1.875   5.348  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.487  -1.974   4.467  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.499  -2.606   4.840  1.00  0.00           O  
ATOM    596  CB  ILE A  41       3.043  -3.267   5.931  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.348  -3.226   6.729  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.128  -4.299   4.818  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.259  -2.393   7.990  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.277  -1.181   7.297  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.565  -1.564   4.740  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.235  -3.547   6.590  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       4.620  -4.231   7.013  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       5.127  -2.807   6.108  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.815  -3.955   4.060  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.480  -5.236   5.224  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.151  -4.440   4.381  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       3.291  -2.536   8.448  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.032  -2.703   8.680  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.391  -1.351   7.744  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.549  -1.349   3.296  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.432  -1.368   2.361  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.606  -2.470   1.321  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.601  -2.505   0.598  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.278  -0.017   1.639  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.167   1.120   2.657  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.941  -0.039   0.728  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.588   2.465   2.108  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.366  -0.862   3.057  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.471  -1.558   2.924  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.153   0.141   1.027  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.856   1.202   2.986  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.797   0.896   3.505  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.812  -0.322   1.299  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.091   0.942   0.304  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.784  -0.754  -0.066  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       1.064   2.329   1.147  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.283   3.095   1.991  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.283   2.932   2.790  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.370  -3.369   1.251  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.325  -4.473   0.300  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.844  -4.037  -1.067  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.050  -4.012  -1.307  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.151  -5.653   0.817  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.599  -6.268   2.084  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.563  -7.031   2.059  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.239  -6.088   3.304  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.070  -7.597   3.212  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.738  -6.650   4.462  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.417  -7.402   4.412  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.919  -7.962   5.564  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.138  -3.289   1.854  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.704  -4.783   0.199  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.156  -5.319   1.023  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.180  -6.422   0.060  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.073  -7.183   1.118  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.143  -5.499   3.339  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.975  -8.186   3.174  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.250  -6.498   5.401  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.761  -8.910   5.553  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.079  -3.693  -1.960  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.282  -3.259  -3.304  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.959  -4.382  -4.082  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.482  -5.517  -4.093  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.952  -2.777  -4.090  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.599  -2.550  -5.552  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.519  -1.510  -3.466  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.026  -3.734  -1.710  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.972  -2.431  -3.214  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.708  -3.546  -4.039  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       1.323  -1.883  -5.996  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       0.610  -3.495  -6.075  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.384  -2.110  -5.621  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       0.713  -0.919  -3.057  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.208  -1.774  -2.679  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.037  -0.937  -4.222  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.072  -4.059  -4.731  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.813  -5.041  -5.513  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.059  -4.541  -6.932  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.164  -5.332  -7.871  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.166  -5.376  -4.857  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.827  -4.107  -4.322  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.976  -6.393  -3.742  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.237  -4.324  -3.819  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.401  -3.137  -4.683  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.222  -5.944  -5.558  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.805  -5.818  -5.607  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.241  -3.719  -3.502  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.866  -3.369  -5.111  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.878  -6.452  -3.151  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.761  -7.361  -4.169  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.153  -6.087  -3.112  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.233  -4.368  -2.739  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.865  -3.507  -4.142  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.622  -5.253  -4.215  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.148  -3.224  -7.083  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.377  -2.617  -8.389  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.453  -1.421  -8.604  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.086  -0.730  -7.654  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.837  -2.175  -8.518  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.757  -3.264  -9.040  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.170  -3.106  -8.502  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.944  -2.046  -9.272  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.565  -0.668  -8.855  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.055  -2.645  -6.296  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.167  -3.359  -9.142  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.196  -1.865  -7.547  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.888  -1.335  -9.197  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.787  -3.213 -10.118  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.372  -4.226  -8.734  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.688  -4.049  -8.591  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.120  -2.816  -7.462  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.738  -2.163 -10.326  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -9.000  -2.190  -9.094  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.509  -0.612  -7.818  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.273   0.015  -9.191  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -6.639  -0.416  -9.255  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.083  -1.185  -9.857  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.203  -0.073 -10.198  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.712   0.664 -11.432  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.589   0.175 -12.553  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.220  -0.578 -10.443  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.016  -0.799  -9.169  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.504  -0.583  -9.396  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.124  -1.737 -10.168  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       2.798  -1.672 -11.619  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.409  -1.772 -10.571  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.194   0.611  -9.362  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.169  -1.514 -10.980  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.746   0.145 -11.052  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.674  -0.105  -8.417  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.857  -1.812  -8.828  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.644   0.329  -9.958  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.996  -0.496  -8.438  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       4.195  -1.700 -10.046  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.747  -2.666  -9.765  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       3.673  -1.669 -12.182  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       2.262  -0.806 -11.826  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       2.224  -2.495 -11.894  1.00  0.00           H  
ATOM    730  N   ASN A  48      -2.284   1.846 -11.215  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.811   2.652 -12.311  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.685   3.144 -13.215  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.507   3.002 -12.889  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.599   3.843 -11.763  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.870   3.419 -11.053  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.350   2.300 -11.232  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -5.420   4.314 -10.240  1.00  0.00           N  
ATOM    738  H   ASN A  48      -2.353   2.183 -10.299  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -3.476   2.028 -12.890  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.980   4.382 -11.061  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.865   4.498 -12.578  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.982   5.186 -10.146  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -6.242   4.065  -9.768  1.00  0.00           H  
ATOM    744  N   ASP A  49      -2.056   3.722 -14.352  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -1.078   4.237 -15.303  1.00  0.00           C  
ATOM    746  C   ASP A  49      -0.067   5.140 -14.605  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.141   4.926 -14.703  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -1.781   5.008 -16.423  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.903   5.177 -17.646  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.034   6.002 -17.594  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.153   4.488 -18.657  1.00  0.00           O  
ATOM    752  H   ASP A  49      -3.012   3.804 -14.556  1.00  0.00           H  
ATOM    753  HA  ASP A  49      -0.557   3.395 -15.731  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -2.673   4.471 -16.715  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -2.057   5.986 -16.060  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.567   6.151 -13.903  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.293   7.087 -13.191  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.672   6.539 -11.818  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.185   5.488 -11.402  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.404   8.440 -13.038  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.576   9.156 -14.363  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       0.392   9.802 -14.818  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.675   9.068 -14.948  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.540   6.270 -13.865  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.193   7.220 -13.771  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.382   8.287 -12.605  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.181   9.068 -12.382  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.544   7.258 -11.119  1.00  0.00           N  
ATOM    769  CA  GLY A  51       1.974   6.828  -9.801  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.823   6.723  -8.821  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.651   7.587  -7.961  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.898   8.089 -11.500  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.449   5.862  -9.888  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.694   7.539  -9.420  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.034   5.664  -8.950  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -1.109   5.451  -8.069  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.483   3.974  -8.010  1.00  0.00           C  
ATOM    778  O   TRP A  52      -2.003   3.416  -8.977  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.307   6.273  -8.544  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -2.151   7.745  -8.305  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.650   8.669  -9.177  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.492   8.460  -7.112  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.661   9.915  -8.600  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.173   9.814  -7.335  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -3.037   8.089  -5.881  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.382  10.796  -6.367  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.243   9.064  -4.924  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.918  10.405  -5.171  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.222   5.009  -9.655  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.829   5.779  -7.078  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.443   6.122  -9.605  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.193   5.943  -8.022  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.300   8.438 -10.173  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.353  10.743  -9.028  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.295   7.062  -5.672  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -2.137  11.832  -6.545  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.665   8.796  -3.965  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -3.096  11.131  -4.394  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.215   3.345  -6.870  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.521   1.931  -6.688  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.612   1.742  -5.637  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.731   2.532  -4.702  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.264   1.164  -6.276  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.007   1.716  -6.881  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.019   2.232  -8.172  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.196   1.724  -6.162  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.178   2.737  -8.729  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.360   2.229  -6.710  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.345   2.733  -7.993  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.502   3.237  -8.544  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.799   3.843  -6.137  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.875   1.543  -7.632  1.00  0.00           H  
ATOM    813  HB2 TYR A  53      -0.162   1.201  -5.203  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.361   0.135  -6.590  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.103   2.233  -8.744  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.204   1.329  -5.157  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.167   3.132  -9.734  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.273   2.226  -6.135  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.209   2.595  -8.445  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.405   0.688  -5.801  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.486   0.394  -4.867  1.00  0.00           C  
ATOM    822  C   GLU A  54      -4.074  -0.698  -3.883  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.603  -1.762  -4.282  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.743  -0.036  -5.626  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -7.036   0.326  -4.916  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.188   0.544  -5.877  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.952   1.104  -6.967  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.325   0.155  -5.539  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.260   0.094  -6.566  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.701   1.297  -4.315  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.743   0.440  -6.596  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.718  -1.107  -5.761  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -7.298  -0.476  -4.241  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.881   1.233  -4.351  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.255  -0.425  -2.595  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.896  -1.392  -1.574  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.792  -1.306  -0.355  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.553  -0.351  -0.199  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.633   0.442  -2.335  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.968  -2.383  -1.992  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.875  -1.215  -1.269  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.704  -2.308   0.515  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.513  -2.343   1.726  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.681  -1.995   2.955  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.577  -2.508   3.135  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.155  -3.729   1.933  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.941  -3.765   3.235  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -7.048  -4.083   0.753  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.078  -3.042   0.336  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.305  -1.615   1.621  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.367  -4.463   1.993  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.550  -4.548   3.868  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.849  -2.813   3.737  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.982  -3.961   3.023  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.695  -3.247   0.527  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.435  -4.306  -0.107  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.648  -4.945   1.000  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.217  -1.116   3.796  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.523  -0.698   5.009  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.484  -0.638   6.191  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.510   0.039   6.134  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.864   0.666   4.801  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.758   0.967   5.800  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.393   1.526   7.391  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.074   3.285   7.283  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.100  -0.741   3.598  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.757  -1.429   5.220  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.442   0.703   3.808  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.618   1.435   4.891  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.179   0.068   5.955  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.122   1.735   5.389  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.052   3.484   7.571  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.234   3.618   6.269  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.744   3.813   7.945  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.145  -1.348   7.262  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -5.980  -1.375   8.458  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.429  -1.690   8.103  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.356  -1.241   8.775  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -5.902  -0.034   9.189  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.639  -0.053  10.514  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.105  -0.503  11.527  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -7.875   0.435  10.511  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.314  -1.868   7.247  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -5.603  -2.151   9.106  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -4.866   0.206   9.379  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.337   0.735   8.567  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.236   0.776   9.666  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.373   0.435  11.354  1.00  0.00           H  
ATOM    889  N   GLY A  59      -7.617  -2.467   7.040  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -8.956  -2.830   6.614  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.537  -1.842   5.621  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.385  -2.199   4.802  1.00  0.00           O  
ATOM    893  H   GLY A  59      -6.841  -2.797   6.542  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -8.924  -3.808   6.157  1.00  0.00           H  
ATOM    895  HA3 GLY A  59      -9.598  -2.870   7.480  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.080  -0.596   5.693  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.559   0.447   4.794  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.733   0.491   3.513  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.504   0.549   3.554  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.516   1.831   5.467  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.872   2.923   4.468  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.450   1.870   6.667  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.404  -0.372   6.365  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.586   0.225   4.542  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.509   2.010   5.815  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.002   3.532   4.275  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.210   2.471   3.546  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.659   3.540   4.876  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.349   2.408   6.406  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.703   0.861   6.956  1.00  0.00           H  
ATOM    911 HG23 VAL A  60      -9.960   2.367   7.491  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.418   0.463   2.373  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.748   0.498   1.079  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.816   1.891   0.463  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.751   2.648   0.718  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.366  -0.515   0.099  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.862  -1.652   0.816  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.341  -0.967  -0.931  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.396   0.416   2.405  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.711   0.234   1.233  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.187  -0.039  -0.418  1.00  0.00           H  
ATOM    922  HG1 THR A  61     -10.773  -1.815   0.564  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.492  -1.402  -0.426  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.017  -0.119  -1.513  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.787  -1.704  -1.584  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.819   2.223  -0.351  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.786   3.525  -0.992  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.569   3.703  -1.879  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.529   3.083  -1.652  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.099   1.579  -0.517  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.676   3.641  -1.591  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.775   4.289  -0.229  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.699   4.552  -2.893  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.602   4.810  -3.820  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.604   5.794  -3.220  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.988   6.827  -2.672  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.143   5.355  -5.143  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.492   4.314  -6.205  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.609   4.821  -7.105  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.262   3.959  -7.030  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.551   5.015  -3.023  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.098   3.873  -4.006  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -7.038   5.920  -4.926  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.394   6.015  -5.558  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.840   3.413  -5.718  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.504   4.391  -8.088  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.553   5.897  -7.174  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.564   4.538  -6.686  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.571   3.503  -7.958  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.645   3.267  -6.474  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.698   4.857  -7.237  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.320   5.468  -3.332  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.265   6.325  -2.802  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.156   6.520  -3.830  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.894   5.658  -4.669  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.687   5.724  -1.519  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.051   4.379  -1.720  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.819   3.225  -1.712  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.316   4.268  -1.918  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.235   1.987  -1.897  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.906   3.031  -2.104  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.128   1.890  -2.095  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.076   4.630  -3.780  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.702   7.285  -2.575  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.935   6.391  -1.124  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.480   5.612  -0.794  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.885   3.300  -1.559  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       0.925   5.161  -1.927  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.845   1.096  -1.888  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.972   2.958  -2.259  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.587   0.922  -2.239  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.485   7.680  -3.765  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.607   8.016  -4.681  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.853   7.172  -4.435  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.301   7.027  -3.298  1.00  0.00           O  
ATOM    976  CB  PRO A  65       0.890   9.488  -4.372  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.431   9.675  -2.966  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.744   8.753  -2.789  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.305   7.917  -5.714  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       1.948   9.683  -4.471  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.338  10.117  -5.054  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.224   9.410  -2.284  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.129  10.700  -2.812  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.768   8.362  -1.783  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.666   9.268  -3.018  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.406   6.614  -5.507  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.595   5.791  -5.385  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.857   6.614  -5.221  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.833   6.416  -5.942  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.004   6.764  -6.390  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.485   5.145  -4.529  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.689   5.181  -6.273  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.837   7.543  -4.270  1.00  0.00           N  
ATOM    994  CA  ASN A  67       5.987   8.401  -4.015  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.332   8.422  -2.529  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.504   8.442  -2.155  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.706   9.824  -4.505  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.690   9.922  -6.018  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       4.647   9.755  -6.650  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       6.849  10.192  -6.606  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.028   7.653  -3.727  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.827   8.001  -4.563  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.744  10.143  -4.132  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.472  10.486  -4.129  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       7.639  10.314  -6.039  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       6.866  10.263  -7.585  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.303   8.415  -1.689  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.497   8.435  -0.245  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.734   7.028   0.293  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.730   6.802   1.503  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.282   9.059   0.446  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       4.123  10.537   0.171  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.917  11.006  -1.120  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       4.180  11.465   1.205  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.771  12.356  -1.374  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       4.033  12.816   0.960  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.829  13.257  -0.332  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.685  14.603  -0.580  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.392   8.399  -2.049  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.367   9.039  -0.034  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.388   8.561   0.104  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       4.376   8.926   1.514  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.871  10.298  -1.934  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.339  11.116   2.215  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.611  12.702  -2.385  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       4.079  13.522   1.776  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       4.102  14.820  -1.418  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.942   6.081  -0.618  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.184   4.695  -0.237  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.509   4.192  -0.799  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.059   4.776  -1.733  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.050   3.772  -0.726  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.698   4.300  -0.270  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       5.093   3.633  -2.240  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.934   6.321  -1.567  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.220   4.646   0.841  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.196   2.796  -0.291  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.926   3.598  -0.546  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.704   4.427   0.804  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.505   5.252  -0.744  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       6.100   3.401  -2.552  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.429   2.838  -2.546  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.779   4.561  -2.698  1.00  0.00           H  
ATOM   1044  N   GLU A  70       8.016   3.107  -0.225  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.278   2.527  -0.669  1.00  0.00           C  
ATOM   1046  C   GLU A  70       9.180   1.006  -0.749  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.794   0.346   0.215  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.411   2.926   0.279  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.793   2.812  -0.341  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.923   3.608  -1.625  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.154   4.832  -1.543  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.796   3.006  -2.712  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.531   2.686   0.515  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.493   2.915  -1.653  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.260   3.951   0.589  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.376   2.288   1.150  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      12.522   3.178   0.366  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.992   1.773  -0.557  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.531   0.456  -1.908  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.478  -0.985  -2.117  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.553  -1.692  -1.298  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.733  -1.344  -1.368  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.654  -1.313  -3.601  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.484  -0.996  -4.336  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.830   1.037  -2.640  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.509  -1.332  -1.792  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.479  -0.742  -3.998  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.859  -2.368  -3.712  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.069  -0.218  -3.957  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.138  -2.686  -0.521  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.064  -3.444   0.311  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.117  -4.908  -0.115  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.978  -5.665   0.331  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.676  -3.369   1.800  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.154  -3.401   1.953  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      11.251  -2.111   2.435  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.696  -3.607   3.380  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.186  -2.917  -0.508  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      12.047  -3.011   0.194  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.100  -4.223   2.304  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.743  -2.468   1.605  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.757  -4.210   1.357  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.955  -1.248   1.856  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.876  -2.013   3.442  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      12.327  -2.178   2.455  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.202  -4.565   3.465  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       9.550  -3.583   4.041  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.005  -2.823   3.654  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.190  -5.299  -0.984  1.00  0.00           N  
ATOM   1090  CA  SER A  73      10.129  -6.671  -1.470  1.00  0.00           C  
ATOM   1091  C   SER A  73       9.929  -6.704  -2.983  1.00  0.00           C  
ATOM   1092  O   SER A  73       8.905  -6.254  -3.495  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.994  -7.430  -0.778  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.689  -8.631  -1.466  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.530  -4.648  -1.303  1.00  0.00           H  
ATOM   1096  HA  SER A  73      11.066  -7.150  -1.233  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.290  -7.672   0.231  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.112  -6.807  -0.754  1.00  0.00           H  
ATOM   1099  HG  SER A  73       7.996  -8.463  -2.109  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.916  -7.241  -3.692  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      10.831  -7.324  -5.139  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.177  -7.586  -5.784  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.155  -7.925  -5.117  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.710  -7.584  -3.230  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      10.154  -8.120  -5.404  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.438  -6.391  -5.518  1.00  0.00           H  
ATOM   1107  N   PRO A  75      12.239  -7.431  -7.116  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.470  -7.649  -7.882  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.520  -6.577  -7.609  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.666  -6.695  -8.042  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      12.999  -7.578  -9.336  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      11.769  -6.739  -9.297  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      11.113  -7.029  -7.975  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.891  -8.624  -7.685  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      13.769  -7.126  -9.945  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      12.786  -8.574  -9.698  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      12.034  -5.696  -9.363  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      11.111  -7.014 -10.108  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      10.631  -6.142  -7.591  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      10.399  -7.834  -8.076  1.00  0.00           H  
ATOM   1121  N   SER A  76      14.121  -5.533  -6.890  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.028  -4.441  -6.563  1.00  0.00           C  
ATOM   1123  C   SER A  76      15.777  -4.725  -5.265  1.00  0.00           C  
ATOM   1124  O   SER A  76      15.168  -4.931  -4.215  1.00  0.00           O  
ATOM   1125  CB  SER A  76      14.253  -3.127  -6.440  1.00  0.00           C  
ATOM   1126  OG  SER A  76      13.224  -3.231  -5.472  1.00  0.00           O  
ATOM   1127  H   SER A  76      13.195  -5.498  -6.574  1.00  0.00           H  
ATOM   1128  HA  SER A  76      15.744  -4.351  -7.366  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      14.930  -2.339  -6.145  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      13.810  -2.882  -7.394  1.00  0.00           H  
ATOM   1131  HG  SER A  76      13.563  -2.968  -4.613  1.00  0.00           H  
ATOM   1132  N   SER A  77      17.104  -4.735  -5.344  1.00  0.00           N  
ATOM   1133  CA  SER A  77      17.939  -5.000  -4.178  1.00  0.00           C  
ATOM   1134  C   SER A  77      17.964  -3.793  -3.244  1.00  0.00           C  
ATOM   1135  O   SER A  77      18.604  -2.783  -3.534  1.00  0.00           O  
ATOM   1136  CB  SER A  77      19.362  -5.352  -4.612  1.00  0.00           C  
ATOM   1137  OG  SER A  77      20.033  -6.094  -3.606  1.00  0.00           O  
ATOM   1138  H   SER A  77      17.531  -4.565  -6.210  1.00  0.00           H  
ATOM   1139  HA  SER A  77      17.512  -5.840  -3.649  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      19.325  -5.945  -5.513  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      19.913  -4.443  -4.800  1.00  0.00           H  
ATOM   1142  HG  SER A  77      20.464  -6.854  -4.003  1.00  0.00           H  
ATOM   1143  N   GLY A  78      17.260  -3.906  -2.121  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      17.215  -2.818  -1.162  1.00  0.00           C  
ATOM   1145  C   GLY A  78      16.630  -3.245   0.171  1.00  0.00           C  
ATOM   1146  O   GLY A  78      15.476  -2.944   0.474  1.00  0.00           O  
ATOM   1147  H   GLY A  78      16.768  -4.735  -1.943  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      18.217  -2.451  -1.002  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      16.609  -2.021  -1.568  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      14.866 -25.616  10.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.453 -25.307  10.849  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.901 -24.639   9.605  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.562 -24.603   8.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.520 -25.118  11.268  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.908 -26.223  11.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.308 -24.647  11.692  1.00  0.00           H  
ATOM      8  N   SER A   2      11.687 -24.109   9.708  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.044 -23.445   8.580  1.00  0.00           C  
ATOM     10  C   SER A   2      11.050 -21.931   8.768  1.00  0.00           C  
ATOM     11  O   SER A   2      11.101 -21.433   9.892  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.608 -23.945   8.417  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.841 -23.681   9.579  1.00  0.00           O  
ATOM     14  H   SER A   2      11.210 -24.170  10.562  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.604 -23.688   7.690  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.149 -23.446   7.577  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.618 -25.010   8.241  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.967 -24.391  10.213  1.00  0.00           H  
ATOM     19  N   SER A   3      10.999 -21.203   7.657  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.003 -19.745   7.697  1.00  0.00           C  
ATOM     21  C   SER A   3       9.580 -19.197   7.641  1.00  0.00           C  
ATOM     22  O   SER A   3       8.771 -19.619   6.816  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.823 -19.184   6.533  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.166 -19.635   6.591  1.00  0.00           O  
ATOM     25  H   SER A   3      10.961 -21.658   6.789  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.457 -19.440   8.626  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.387 -19.508   5.600  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.815 -18.104   6.579  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.481 -19.582   7.496  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.281 -18.252   8.528  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.956 -17.661   8.565  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.953 -18.534   9.289  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.675 -19.656   8.868  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.967 -17.955   9.162  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.015 -16.705   9.063  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.615 -17.507   7.551  1.00  0.00           H  
ATOM     37  N   SER A   5       6.405 -18.018  10.387  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.429 -18.760  11.175  1.00  0.00           C  
ATOM     39  C   SER A   5       4.087 -18.034  11.201  1.00  0.00           C  
ATOM     40  O   SER A   5       3.036 -18.645  11.006  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.943 -18.958  12.603  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.181 -19.940  13.286  1.00  0.00           O  
ATOM     43  H   SER A   5       6.666 -17.117  10.672  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.294 -19.727  10.714  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.973 -19.277  12.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.870 -18.025  13.142  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.838 -20.575  12.655  1.00  0.00           H  
ATOM     48  N   SER A   6       4.131 -16.730  11.445  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.919 -15.921  11.501  1.00  0.00           C  
ATOM     50  C   SER A   6       2.588 -15.344  10.128  1.00  0.00           C  
ATOM     51  O   SER A   6       3.217 -14.389   9.673  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.083 -14.787  12.516  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.901 -15.259  13.839  1.00  0.00           O  
ATOM     54  H   SER A   6       5.001 -16.300  11.592  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.108 -16.560  11.814  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.075 -14.371  12.430  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.350 -14.020  12.316  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.967 -15.421  13.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.592 -15.932   9.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.193 -15.466   8.156  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.370 -14.193   8.217  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.209 -13.871   9.255  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.126 -16.690   9.881  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.078 -15.280   7.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.608 -16.236   7.674  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.319 -13.469   7.105  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.439 -12.226   7.037  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.843 -12.413   7.604  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.394 -13.514   7.610  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.521 -11.731   5.592  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.504 -12.868   4.589  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -1.586 -13.417   4.299  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.592 -13.208   4.096  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.801 -13.779   6.310  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.080 -11.489   7.631  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.436 -11.173   5.461  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       0.322 -11.086   5.392  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.437 -11.313   8.092  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.784 -11.332   8.669  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.863 -11.565   7.617  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.608 -11.528   6.413  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.927  -9.936   9.279  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.992  -9.080   8.494  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.839  -9.967   8.115  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.873 -12.076   9.446  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.949  -9.599   9.180  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.651  -9.964  10.322  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.488  -8.712   7.608  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.648  -8.257   9.103  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.457  -9.697   7.142  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.058  -9.908   8.860  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.097 -11.813   8.079  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.240 -12.057   7.194  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.667 -10.804   6.440  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.980 -10.858   5.250  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.344 -12.506   8.155  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.976 -11.898   9.464  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.473 -11.872   9.502  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.033 -12.848   6.487  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.300 -12.143   7.803  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.361 -13.583   8.212  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.370 -10.895   9.527  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.360 -12.504  10.272  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.123 -10.998  10.030  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.091 -12.772   9.963  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.679  -9.674   7.138  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.068  -8.404   6.534  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.193  -8.086   5.326  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.556  -7.264   4.484  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.973  -7.276   7.561  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.577  -7.031   8.046  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.023  -7.480   9.211  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.557  -6.279   7.381  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.721  -7.053   9.310  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.410  -6.314   8.199  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.499  -5.579   6.171  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.225  -5.676   7.847  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.321  -4.947   5.823  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.196  -4.999   6.658  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.421  -9.693   8.083  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.094  -8.495   6.206  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.335  -6.361   7.116  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.586  -7.525   8.416  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.545  -8.081   9.940  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.113  -7.246  10.055  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.355  -5.529   5.515  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.350  -5.707   8.479  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.259  -4.401   4.893  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.299  -4.489   6.346  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.039  -8.741   5.248  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.114  -8.528   4.142  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.531  -9.331   2.914  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.097 -10.421   3.018  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.699  -8.898   4.560  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.806  -9.384   5.950  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.127  -7.477   3.893  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.703  -9.875   5.018  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.058  -8.911   3.689  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.330  -8.169   5.266  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.249  -8.782   1.724  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.587  -9.432   0.453  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.740 -10.673   0.193  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.519 -10.648   0.350  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.285  -8.351  -0.588  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.262  -7.480   0.055  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.577  -7.488   1.525  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.633  -9.695   0.409  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.904  -8.811  -1.488  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.188  -7.801  -0.813  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.276  -7.882  -0.120  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.334  -6.477  -0.339  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.668  -7.432   2.106  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.236  -6.669   1.775  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.396 -11.758  -0.208  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.703 -13.009  -0.488  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.909 -12.912  -1.788  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.843 -13.511  -1.922  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.704 -14.163  -0.574  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.708 -14.185   0.566  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -7.523 -15.468   0.565  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -8.300 -15.624  -0.661  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.865 -16.767  -1.034  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -8.739 -17.848  -0.278  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.557 -16.828  -2.164  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.369 -11.716  -0.314  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.017 -13.199   0.323  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.249 -14.083  -1.504  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.160 -15.096  -0.565  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.176 -14.109   1.503  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.377 -13.344   0.459  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -6.849 -16.307   0.663  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.198 -15.451   1.408  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -8.406 -14.836  -1.234  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -8.219 -17.805   0.575  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -9.167 -18.708  -0.561  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -9.653 -16.014  -2.736  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -9.980 -17.689  -2.443  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.439 -12.151  -2.743  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.782 -11.978  -4.034  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.303 -10.541  -4.210  1.00  0.00           C  
ATOM    181  O   SER A  15      -4.103  -9.604  -4.221  1.00  0.00           O  
ATOM    182  CB  SER A  15      -4.738 -12.353  -5.168  1.00  0.00           C  
ATOM    183  OG  SER A  15      -4.192 -12.005  -6.429  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.292 -11.699  -2.574  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.927 -12.636  -4.062  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -4.916 -13.417  -5.148  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -5.672 -11.828  -5.038  1.00  0.00           H  
ATOM    188  HG  SER A  15      -3.233 -12.022  -6.379  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.992 -10.375  -4.349  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.405  -9.052  -4.524  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.002  -9.151  -5.116  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.761 -10.060  -4.782  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.354  -8.312  -3.185  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.347  -8.886  -2.214  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.005  -8.586  -2.327  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.748  -9.729  -1.184  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.928  -9.108  -1.441  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.169 -10.254  -0.295  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.505  -9.942  -0.428  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.422 -10.464   0.456  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.406 -11.159  -4.332  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.032  -8.497  -5.206  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -1.093  -7.280  -3.361  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.327  -8.358  -2.719  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.333  -7.931  -3.121  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.796  -9.972  -1.083  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       2.974  -8.864  -1.545  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.162 -10.908   0.500  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.299 -10.145   0.232  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.331  -8.213  -5.993  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.642  -8.194  -6.633  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.755  -8.151  -5.590  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.589  -9.055  -5.523  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.758  -6.987  -7.567  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.632  -6.818  -8.587  1.00  0.00           C  
ATOM    216  CD1 LEU A  17       0.424  -5.348  -8.914  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.933  -7.611  -9.850  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.319  -7.515  -6.218  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.742  -9.099  -7.212  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.788  -6.098  -6.956  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.688  -7.080  -8.111  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.288  -7.199  -8.164  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.812  -5.140  -9.900  1.00  0.00           H  
ATOM    224 HD12 LEU A  17       0.945  -4.741  -8.187  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.631  -5.117  -8.886  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.008  -7.940 -10.299  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.539  -8.469  -9.601  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       1.469  -6.983 -10.549  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.759  -7.099  -4.778  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.770  -6.942  -3.739  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.308  -5.949  -2.677  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.197  -5.422  -2.744  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.093  -6.475  -4.348  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.968  -5.208  -5.176  1.00  0.00           C  
ATOM    235  CD  GLU A  18       6.278  -4.804  -5.827  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.635  -5.403  -6.862  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       6.944  -3.888  -5.300  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.069  -6.412  -4.881  1.00  0.00           H  
ATOM    239  HA  GLU A  18       3.919  -7.904  -3.273  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.799  -6.292  -3.550  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.479  -7.259  -4.984  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       4.235  -5.371  -5.952  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.639  -4.404  -4.535  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.169  -5.697  -1.697  1.00  0.00           N  
ATOM    245  CA  LYS A  19       3.852  -4.765  -0.620  1.00  0.00           C  
ATOM    246  C   LYS A  19       4.772  -3.550  -0.663  1.00  0.00           C  
ATOM    247  O   LYS A  19       5.771  -3.540  -1.382  1.00  0.00           O  
ATOM    248  CB  LYS A  19       3.974  -5.463   0.737  1.00  0.00           C  
ATOM    249  CG  LYS A  19       5.409  -5.710   1.168  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.545  -5.704   2.681  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.295  -7.083   3.270  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       6.501  -7.953   3.179  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.041  -6.147  -1.698  1.00  0.00           H  
ATOM    254  HA  LYS A  19       2.833  -4.436  -0.755  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.494  -4.852   1.487  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       3.466  -6.416   0.686  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.727  -6.671   0.792  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       6.038  -4.934   0.755  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.546  -5.389   2.943  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.829  -5.009   3.096  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.019  -6.974   4.307  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.485  -7.549   2.729  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       6.983  -7.801   2.269  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.226  -8.953   3.250  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       7.161  -7.731   3.951  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.430  -2.527   0.115  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.228  -1.308   0.168  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.189  -0.684   1.559  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.260  -0.921   2.330  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.738  -0.271  -0.861  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       4.972  -0.772  -2.278  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.267   0.047  -0.637  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.624  -2.595   0.667  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.250  -1.565  -0.072  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.306   0.638  -0.725  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.017  -0.653  -2.533  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.702  -1.816  -2.340  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.369  -0.200  -2.966  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.667  -0.809  -0.910  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.105   0.281   0.405  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.985   0.894  -1.244  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.204   0.114   1.872  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.285   0.773   3.171  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.145   2.284   3.030  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.653   2.879   2.078  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.616   0.455   3.879  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.789   1.008   3.086  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.610   1.011   5.296  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.915   0.263   1.215  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.477   0.403   3.785  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.722  -0.618   3.937  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.246   1.816   3.637  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.514   0.225   2.923  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.436   1.377   2.134  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.399   0.547   5.868  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.767   2.079   5.263  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.657   0.802   5.762  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.456   2.901   3.983  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.252   4.345   3.966  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.444   5.075   4.576  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.639   5.056   5.791  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.974   4.705   4.708  1.00  0.00           C  
ATOM    303  H   ALA A  22       5.076   2.373   4.716  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.141   4.654   2.936  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.855   5.779   4.719  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.129   4.254   4.208  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       4.031   4.339   5.722  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.237   5.716   3.725  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.410   6.452   4.181  1.00  0.00           C  
ATOM    310  C   ILE A  23       8.023   7.829   4.710  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.806   8.484   5.399  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.443   6.620   3.051  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.787   7.246   1.818  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.069   5.279   2.701  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.779   7.718   0.779  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.029   5.694   2.767  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.868   5.887   4.979  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.226   7.275   3.404  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.142   6.517   1.353  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.197   8.098   2.127  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.921   5.435   2.055  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.390   4.785   3.606  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.342   4.663   2.193  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.259   8.268   0.008  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.511   8.360   1.246  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.275   6.866   0.340  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.810   8.260   4.385  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.318   9.562   4.826  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.858   9.472   5.260  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.137   8.554   4.870  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.468  10.594   3.708  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.902  10.823   3.284  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.838  11.331   4.176  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.320  10.532   1.991  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.148  11.543   3.794  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.627  10.739   1.601  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.538  11.246   2.505  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.842  11.453   2.117  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.231   7.694   3.833  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.915   9.871   5.673  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.916  10.261   2.844  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.067  11.539   4.044  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.530  11.563   5.185  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.604  10.136   1.285  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.861  11.939   4.502  1.00  0.00           H  
ATOM    346  HE2 TYR A  24       9.933  10.507   0.591  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.318  10.621   2.136  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.430  10.435   6.070  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.054  10.468   6.557  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.134  11.133   5.537  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.058  12.360   5.462  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.981  11.212   7.891  1.00  0.00           C  
ATOM    353  CG  ASP A  25       4.037  12.294   8.009  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.950  13.291   7.261  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.948  12.145   8.849  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.052  11.140   6.346  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.730   9.450   6.705  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       2.009  11.672   7.986  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.122  10.507   8.696  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.439  10.317   4.755  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.525  10.826   3.738  1.00  0.00           C  
ATOM    362  C   TYR A  26      -0.889  10.965   4.294  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.399  10.063   4.961  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.516   9.900   2.521  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.255  10.453   1.344  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       0.233  11.527   0.611  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.473   9.901   0.965  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.468  12.037  -0.464  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.181  10.402  -0.109  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.676  11.471  -0.821  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.377  11.974  -1.891  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.541   9.348   4.861  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.878  11.800   3.434  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.533   9.729   2.200  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.070   8.956   2.798  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       1.180  11.967   0.893  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.867   9.065   1.525  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.073  12.872  -1.022  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.126   9.961  -0.388  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.273  11.628  -1.878  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.518  12.103   4.018  1.00  0.00           N  
ATOM    382  CA  THR A  27      -2.872  12.362   4.492  1.00  0.00           C  
ATOM    383  C   THR A  27      -3.860  12.407   3.331  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.732  13.231   2.424  1.00  0.00           O  
ATOM    385  CB  THR A  27      -2.950  13.689   5.269  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -1.981  13.697   6.323  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.341  13.894   5.851  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.058  12.784   3.483  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.151  11.561   5.159  1.00  0.00           H  
ATOM    390  HB  THR A  27      -2.737  14.501   4.589  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.328  13.219   7.081  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.458  14.925   6.148  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -4.469  13.255   6.711  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.082  13.648   5.106  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.847  11.518   3.367  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.858  11.457   2.319  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.741  12.701   2.341  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.178  13.145   3.403  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.721  10.204   2.487  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.660  10.268   3.678  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.000  10.881   3.300  1.00  0.00           C  
ATOM    402  CE  LYS A  28      -9.987   9.820   2.839  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.476   8.986   3.971  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.895  10.889   4.115  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.350  11.408   1.367  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.314  10.067   1.595  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.072   9.349   2.613  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.828   9.269   4.049  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.206  10.870   4.453  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.410  11.387   4.162  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.847  11.591   2.500  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.829  10.308   2.372  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.497   9.180   2.118  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.871   8.093   3.613  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.216   9.495   4.495  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.693   8.770   4.621  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.999  13.258   1.163  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.832  14.450   1.048  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.228  14.091   0.551  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.216  14.725   0.926  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.184  15.462   0.101  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.994  16.736  -0.028  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.157  16.657  -0.480  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.469  17.814   0.321  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.623  12.860   0.352  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.916  14.892   2.029  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.203  15.718   0.475  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.087  15.017  -0.877  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.305  13.072  -0.299  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.580  12.628  -0.849  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.929  11.228  -0.352  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.055  10.479   0.082  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.530  12.640  -2.379  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.408  14.032  -2.972  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.725  14.787  -2.900  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.602  16.181  -3.495  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -12.856  16.967  -3.329  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.482  12.606  -0.561  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.343  13.316  -0.516  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.681  12.056  -2.704  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.435  12.187  -2.759  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.658  14.584  -2.424  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -10.110  13.947  -4.007  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -12.476  14.239  -3.448  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.023  14.873  -1.864  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.794  16.699  -3.001  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.381  16.089  -4.548  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -13.593  16.378  -2.894  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -13.193  17.299  -4.255  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -12.682  17.792  -2.721  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.211  10.884  -0.419  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.674   9.574   0.024  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.049   8.464  -0.816  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.972   7.313  -0.385  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.199   9.493  -0.059  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.744   9.660  -1.467  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.218  10.014  -1.485  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -17.047   9.119  -1.217  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.543  11.187  -1.768  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.860  11.525  -0.776  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.371   9.445   1.051  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.517   8.531   0.316  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.623  10.268   0.563  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.195  10.450  -1.960  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.604   8.735  -2.007  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.605   8.816  -2.018  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.985   7.852  -2.919  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.474   7.807  -2.713  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.711   7.686  -3.671  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.305   8.202  -4.374  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.127   9.679  -4.664  1.00  0.00           C  
ATOM    472  OD1 ASP A  32      -9.979  10.165  -4.589  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.136  10.349  -4.970  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.694   9.750  -2.305  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.396   6.879  -2.694  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.646   7.645  -5.023  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -12.328   7.931  -4.586  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.050   7.907  -1.457  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.631   7.881  -1.127  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.382   7.070   0.143  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.323   6.621   0.800  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.098   9.303  -0.949  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.894  10.044  -2.260  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -5.570   9.710  -2.919  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -4.537   9.731  -2.217  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -5.567   9.427  -4.135  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.708   8.002  -0.736  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.108   7.410  -1.945  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.797   9.863  -0.347  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.149   9.258  -0.434  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -7.693   9.779  -2.936  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -6.925  11.107  -2.067  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.112   6.889   0.484  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.739   6.134   1.675  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.842   6.964   2.588  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.910   7.624   2.126  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.026   4.840   1.279  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.196   3.659   2.236  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -4.904   2.348   1.525  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.294   3.823   3.451  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.407   7.272  -0.078  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.645   5.887   2.208  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.399   4.538   0.313  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -3.969   5.055   1.203  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.222   3.629   2.582  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.833   1.865   1.263  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.335   1.703   2.178  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.334   2.544   0.628  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.191   4.872   3.684  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.322   3.404   3.235  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.728   3.306   4.294  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.127   6.925   3.885  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.347   7.675   4.862  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.416   6.749   5.640  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.803   5.650   6.035  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.275   8.414   5.829  1.00  0.00           C  
ATOM    517  OG  SER A  35      -5.970   7.503   6.664  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.882   6.381   4.191  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.751   8.399   4.326  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.691   9.077   6.448  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.996   8.986   5.264  1.00  0.00           H  
ATOM    522  HG  SER A  35      -6.809   7.885   6.926  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.185   7.203   5.854  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.197   6.416   6.583  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.059   7.301   7.081  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.158   8.400   6.569  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.641   5.305   5.691  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.148   5.793   4.360  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       1.044   6.493   4.261  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -0.877   5.553   3.206  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.500   6.945   3.037  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.426   6.002   1.979  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.765   6.698   1.894  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.936   8.088   5.513  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.690   5.971   7.433  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.186   4.827   6.196  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.416   4.575   5.512  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.621   6.686   5.155  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.809   5.009   3.270  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.430   7.488   2.974  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.004   5.807   1.086  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.117   7.050   0.936  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.666   6.815   8.083  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.782   7.561   8.653  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.113   6.915   8.283  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.147   5.838   7.691  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.646   7.642  10.173  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.462   8.477  10.635  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.313   8.496  12.144  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.090   7.459  12.770  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       0.437   9.677  12.738  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.444   5.933   8.449  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.754   8.560   8.243  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.529   6.644  10.567  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.546   8.079  10.581  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.598   9.492  10.290  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.440   8.068  10.203  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       0.611  10.460  12.174  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       0.344   9.718  13.711  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.207   7.585   8.635  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.542   7.076   8.339  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.821   5.795   9.119  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.971   5.818  10.339  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.599   8.130   8.672  1.00  0.00           C  
ATOM    565  CG  GLU A  38       8.026   7.631   8.515  1.00  0.00           C  
ATOM    566  CD  GLU A  38       9.024   8.462   9.297  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.848   8.600  10.525  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.980   8.977   8.679  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.116   8.440   9.105  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.586   6.857   7.283  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.462   8.979   8.019  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.462   8.448   9.695  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       8.078   6.611   8.866  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.293   7.665   7.468  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.888   4.675   8.403  1.00  0.00           N  
ATOM    576  CA  GLY A  39       6.148   3.400   9.044  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.941   2.483   9.019  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.666   1.783   9.993  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.760   4.717   7.432  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.967   2.914   8.534  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.430   3.577  10.071  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.220   2.485   7.903  1.00  0.00           N  
ATOM    583  CA  ALA A  40       3.037   1.647   7.755  1.00  0.00           C  
ATOM    584  C   ALA A  40       3.209   0.652   6.614  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.909   0.926   5.639  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.805   2.509   7.527  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.491   3.065   7.161  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.899   1.100   8.678  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.935   2.006   7.926  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.932   3.457   8.027  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.672   2.673   6.469  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.566  -0.506   6.741  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.647  -1.540   5.718  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.384  -1.571   4.866  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.277  -1.726   5.383  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.867  -2.932   6.342  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.094  -2.918   7.254  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.022  -3.982   5.253  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.372  -2.534   6.543  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.023  -0.665   7.541  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.493  -1.315   5.083  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.994  -3.180   6.928  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.934  -2.210   8.053  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.232  -3.904   7.675  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.173  -4.650   5.274  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.073  -3.496   4.290  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.927  -4.545   5.421  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       6.203  -2.601   7.231  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.539  -3.204   5.713  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.291  -1.521   6.177  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.558  -1.424   3.556  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.431  -1.438   2.631  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.649  -2.455   1.515  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.666  -2.420   0.820  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.198  -0.049   2.008  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.044   0.991   3.102  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.978  -0.093   1.042  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.174   2.415   2.642  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.464  -1.304   3.204  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.453  -1.715   3.187  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.080   0.223   1.450  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.061   0.908   3.452  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.631   0.800   3.925  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.597   0.779   1.189  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -0.609  -0.106   0.029  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.562  -0.983   1.226  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.563   2.411   1.633  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.764   2.949   2.663  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.881   2.901   3.298  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.311  -3.356   1.348  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.224  -4.383   0.316  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.716  -3.849  -1.027  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.867  -3.433  -1.159  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.041  -5.611   0.719  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.441  -6.385   1.871  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.884  -6.800   1.841  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.201  -6.702   2.991  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.436  -7.507   2.891  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.658  -7.408   4.047  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.661  -7.810   3.992  1.00  0.00           C  
ATOM    641  OH  TYR A  43       1.205  -8.514   5.040  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.097  -3.332   1.933  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.813  -4.668   0.218  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.031  -5.297   1.010  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.115  -6.280  -0.127  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.489  -6.562   0.977  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.234  -6.388   3.030  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.468  -7.821   2.849  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.264  -7.645   4.909  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.509  -8.979   5.509  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.166  -3.865  -2.021  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.176  -3.385  -3.354  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.904  -4.459  -4.156  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.334  -5.503  -4.472  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.077  -2.942  -4.131  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.725  -2.623  -5.576  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.726  -1.743  -3.455  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.068  -4.208  -1.854  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.828  -2.529  -3.244  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.785  -3.757  -4.128  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       1.592  -2.216  -6.076  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       0.410  -3.527  -6.078  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.076  -1.899  -5.600  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.668  -2.042  -3.019  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.897  -0.967  -4.186  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.073  -1.368  -2.680  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.165  -4.195  -4.479  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.970  -5.139  -5.245  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.252  -4.611  -6.648  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.677  -5.356  -7.531  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.308  -5.438  -4.543  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.064  -4.137  -4.266  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.069  -6.203  -3.251  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.438  -4.351  -3.672  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.564  -3.345  -4.199  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.415  -6.062  -5.325  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.901  -6.058  -5.197  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.495  -3.536  -3.575  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.184  -3.594  -5.194  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.011  -6.384  -3.131  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.431  -5.621  -2.416  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.593  -7.145  -3.288  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.501  -5.349  -3.262  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.607  -3.629  -2.886  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.188  -4.231  -4.440  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.009  -3.320  -6.848  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.233  -2.690  -8.143  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.206  -1.592  -8.399  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.792  -0.887  -7.477  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.646  -2.108  -8.214  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.229  -2.095  -9.615  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.674  -1.622  -9.614  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.297  -1.729 -10.998  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.489  -3.147 -11.410  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.670  -2.777  -6.105  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.127  -3.449  -8.904  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.296  -2.695  -7.581  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.623  -1.092  -7.847  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -4.645  -1.431 -10.234  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.190  -3.096 -10.022  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.243  -2.229  -8.927  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.704  -0.589  -9.296  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -8.256  -1.234 -10.987  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -6.648  -1.241 -11.710  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.485  -3.766 -10.574  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -6.722  -3.440 -12.050  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -8.397  -3.256 -11.905  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.799  -1.449  -9.655  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.823  -0.434 -10.033  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.241   0.270 -11.322  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.220  -0.325 -12.399  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.560  -1.066 -10.210  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.026  -1.857  -9.000  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.539  -1.839  -8.871  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.012  -0.666  -8.028  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.403  -0.863  -7.533  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.165  -2.040 -10.346  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.776   0.294  -9.239  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.531  -1.732 -11.061  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.279  -0.283 -10.401  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.594  -1.425  -8.110  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.693  -2.882  -9.102  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.863  -2.757  -8.404  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.975  -1.762  -9.857  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.977   0.230  -8.630  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.350  -0.558  -7.182  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.966  -1.374  -8.243  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.393  -1.414  -6.651  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.850   0.057  -7.350  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.615   1.538 -11.202  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.036   2.323 -12.358  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.830   2.880 -13.106  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.273   2.952 -12.561  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.951   3.468 -11.917  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.160   2.977 -11.142  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.813   2.011 -11.536  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.463   3.643 -10.035  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.611   1.958 -10.317  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.586   1.669 -13.018  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.394   4.143 -11.286  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.298   4.001 -12.789  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.898   4.404  -9.783  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.240   3.347  -9.514  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.046   3.275 -14.356  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.024   3.828 -15.179  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.678   5.021 -14.489  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.890   5.217 -14.583  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.521   4.248 -16.544  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.419   3.193 -17.160  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -2.594   3.100 -16.746  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -0.947   2.458 -18.053  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.946   3.192 -14.734  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.767   3.057 -15.318  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.091   5.158 -16.434  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.307   4.426 -17.215  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.132   5.816 -13.797  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.368   6.989 -13.092  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.896   6.610 -11.711  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.795   5.458 -11.293  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.736   8.039 -12.958  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -2.112   7.417 -12.817  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -2.613   6.854 -13.811  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -2.687   7.495 -11.712  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.088   5.606 -13.759  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.179   7.405 -13.672  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.545   8.645 -12.084  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.733   8.669 -13.836  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.461   7.588 -11.010  1.00  0.00           N  
ATOM    769  CA  GLY A  51       1.999   7.338  -9.686  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.911   7.125  -8.651  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.732   7.947  -7.752  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.514   8.487 -11.396  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.622   6.457  -9.724  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.602   8.182  -9.388  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.185   6.021  -8.777  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.891   5.703  -7.845  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.210   4.213  -7.867  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.558   3.659  -8.911  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.145   6.510  -8.188  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.913   7.992  -8.200  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.383   8.729  -9.220  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.201   8.914  -7.144  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.325  10.054  -8.862  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.823  10.193  -7.593  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.746   8.782  -5.864  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.968  11.332  -6.805  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.890   9.913  -5.083  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.504  11.174  -5.555  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.376   5.403  -9.514  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.561   5.974  -6.852  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.496   6.220  -9.166  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.911   6.298  -7.457  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.060   8.317 -10.164  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.985  10.781  -9.425  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.050   7.819  -5.482  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.676  12.312  -7.155  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.309   9.831  -4.090  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.634  12.030  -4.911  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.089   3.568  -6.712  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.362   2.141  -6.600  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.508   1.880  -5.628  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.771   2.683  -4.734  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.109   1.395  -6.140  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.145   1.802  -6.882  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.112   2.075  -8.244  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.361   1.916  -6.221  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.255   2.446  -8.926  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.509   2.288  -6.894  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.450   2.552  -8.247  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.590   2.922  -8.922  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.807   4.065  -5.915  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.645   1.780  -7.578  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.051   1.586  -5.091  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.253   0.335  -6.290  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.174   1.992  -8.774  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.403   1.708  -5.161  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.208   2.653  -9.985  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.445   2.370  -6.363  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.380   3.071  -9.847  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.185   0.751  -5.811  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.303   0.384  -4.950  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.894  -0.707  -3.963  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.431  -1.777  -4.358  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.489  -0.094  -5.791  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.835   0.114  -5.119  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.992  -0.371  -5.970  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.102  -1.597  -6.181  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.791   0.476  -6.424  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.927   0.151  -6.541  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.597   1.261  -4.396  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.489   0.443  -6.728  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.370  -1.149  -5.992  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.844  -0.425  -4.185  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.968   1.168  -4.925  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.070  -0.427  -2.675  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.713  -1.392  -1.650  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.680  -1.382  -0.483  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.506  -0.478  -0.359  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.443   0.442  -2.417  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.703  -2.379  -2.088  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.723  -1.162  -1.285  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.579  -2.391   0.376  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.452  -2.497   1.539  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.673  -2.286   2.831  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.601  -2.861   3.022  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.153  -3.867   1.591  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.086  -3.942   2.790  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.911  -4.128   0.299  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.900  -3.082   0.223  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.210  -1.731   1.457  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.398  -4.631   1.702  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.705  -4.825   2.710  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.503  -3.991   3.698  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.716  -3.066   2.812  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.708  -3.333  -0.405  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.593  -5.071  -0.120  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.971  -4.164   0.503  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.219  -1.460   3.717  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.574  -1.174   4.994  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.600  -1.125   6.122  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.487  -0.274   6.129  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.816   0.153   4.922  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.773   0.316   6.015  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.498   0.748   7.609  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.775   2.503   7.390  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.075  -1.031   3.508  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.873  -1.969   5.196  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.318   0.218   3.967  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.524   0.963   5.006  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.232  -0.614   6.122  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.085   1.097   5.723  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -4.744   2.661   6.940  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.740   2.996   8.350  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.008   2.911   6.748  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.473  -2.046   7.071  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.391  -2.109   8.203  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.835  -2.224   7.727  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.740  -1.623   8.303  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.230  -0.870   9.086  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.056  -0.953  10.355  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.846  -1.833  11.190  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.002  -0.033  10.506  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.745  -2.700   7.010  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.144  -2.986   8.782  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.191  -0.765   9.362  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.541   0.003   8.532  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.114   0.637   9.800  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.551  -0.062  11.318  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.044  -3.003   6.669  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.381  -3.183   6.132  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.792  -2.051   5.210  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.477  -2.273   4.212  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.284  -3.457   6.248  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.413  -4.111   5.583  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.081  -3.235   6.953  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.377  -0.835   5.547  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.708   0.336   4.743  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.853   0.394   3.482  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.624   0.389   3.549  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.516   1.639   5.541  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.800   2.850   4.666  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.402   1.643   6.776  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.834  -0.721   6.355  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.748   0.263   4.459  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.486   1.690   5.864  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.395   3.734   5.134  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.342   2.709   3.697  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.868   2.962   4.546  1.00  0.00           H  
ATOM    909 HG21 VAL A  60      -9.839   1.291   7.627  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.752   2.646   6.965  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.250   0.993   6.613  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.514   0.452   2.329  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.816   0.511   1.050  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.926   1.898   0.428  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.937   2.581   0.584  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.370  -0.529   0.059  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.572  -1.782   0.723  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.421  -0.718  -1.114  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.494   0.454   2.340  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.775   0.288   1.228  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.319  -0.174  -0.319  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.743  -2.266   0.750  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.574  -1.308  -0.799  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.079   0.247  -1.461  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.936  -1.227  -1.915  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.878   2.311  -0.279  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.876   3.615  -0.915  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.727   3.785  -1.888  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.810   2.963  -1.928  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.098   1.722  -0.369  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.807   3.745  -1.446  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.801   4.374  -0.150  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.775   4.851  -2.677  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.730   5.126  -3.658  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.607   5.951  -3.039  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.847   7.005  -2.448  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.315   5.864  -4.862  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -7.199   5.035  -5.795  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -6.356   4.048  -6.589  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -8.272   4.304  -5.001  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.530   5.471  -2.599  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.327   4.180  -3.986  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.908   6.686  -4.491  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.490   6.252  -5.445  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.691   5.693  -6.495  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -5.368   4.455  -6.736  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -6.819   3.871  -7.549  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -6.286   3.117  -6.047  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -9.039   3.950  -5.674  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -8.709   4.980  -4.280  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -7.829   3.465  -4.485  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.377   5.465  -3.178  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.215   6.158  -2.634  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.064   6.161  -3.637  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.858   5.207  -4.387  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.766   5.498  -1.328  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.270   4.093  -1.507  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -2.155   3.027  -1.516  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.083   3.836  -1.666  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.700   1.731  -1.679  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.543   2.544  -1.832  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.350   1.490  -1.839  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.249   4.621  -3.659  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.502   7.178  -2.432  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.966   6.080  -0.896  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.600   5.473  -0.642  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -3.211   3.215  -1.393  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       0.783   4.659  -1.662  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.400   0.909  -1.684  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.600   2.359  -1.956  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.007   0.479  -1.966  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.295   7.260  -3.652  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.847   7.415  -4.557  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.004   6.492  -4.193  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.273   6.253  -3.017  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.252   8.879  -4.370  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.773   9.233  -3.004  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.484   8.437  -2.786  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.564   7.247  -5.586  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.326   8.971  -4.450  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.776   9.488  -5.124  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.520   8.964  -2.272  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.560  10.291  -2.953  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.569   8.143  -1.749  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.348   9.006  -3.092  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.686   5.976  -5.211  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.807   5.084  -4.976  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.099   5.835  -4.712  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.168   5.231  -4.627  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.426   6.202  -6.128  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.585   4.461  -4.124  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.940   4.456  -5.845  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.999   7.154  -4.584  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.170   7.986  -4.331  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.407   8.150  -2.832  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.549   8.213  -2.378  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.995   9.359  -4.983  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.773   9.263  -6.481  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.998   8.216  -7.087  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       5.328  10.359  -7.084  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.118   7.576  -4.662  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.026   7.496  -4.767  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       5.141   9.854  -4.544  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.880   9.951  -4.806  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       5.169  11.157  -6.537  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       5.174  10.325  -8.051  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.320   8.219  -2.072  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.409   8.377  -0.625  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.704   7.042   0.052  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.760   6.953   1.279  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.109   8.965  -0.074  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.962  10.448  -0.322  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.857  10.949  -1.613  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.930  11.349   0.735  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.723  12.305  -1.845  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.795  12.706   0.513  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.691  13.179  -0.778  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.559  14.530  -1.003  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.437   8.163  -2.493  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.219   9.061  -0.415  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.272   8.467  -0.540  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       4.072   8.800   0.993  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.882  10.262  -2.447  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.012  10.976   1.746  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.642  12.676  -2.856  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.772  13.390   1.348  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.178  14.673  -1.874  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.894   6.004  -0.757  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.186   4.674  -0.239  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.464   4.113  -0.852  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.035   4.703  -1.769  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.027   3.698  -0.513  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.802   4.079   0.304  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.698   3.666  -1.999  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.838   6.138  -1.727  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.317   4.753   0.830  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.337   2.707  -0.214  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       4.113   4.621   1.186  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.151   4.703  -0.292  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.273   3.185   0.600  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.501   3.186  -2.536  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.783   3.115  -2.152  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.575   4.675  -2.361  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.907   2.968  -0.341  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.118   2.328  -0.839  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.962   0.809  -0.863  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.435   0.215   0.078  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.319   2.713   0.027  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.646   2.650  -0.710  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      12.837   2.802   0.217  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      13.104   1.864   0.995  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      13.500   3.860   0.163  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.408   2.545   0.389  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.287   2.674  -1.847  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.179   3.722   0.387  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.369   2.043   0.871  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.721   1.697  -1.212  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.675   3.444  -1.443  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.422   0.189  -1.943  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.328  -1.258  -2.091  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.261  -1.966  -1.112  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.443  -1.632  -1.012  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.670  -1.668  -3.525  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.652  -1.270  -4.426  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.831   0.718  -2.660  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.311  -1.550  -1.876  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.598  -1.201  -3.820  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.778  -2.743  -3.574  1.00  0.00           H  
ATOM   1069  HG  SER A  71       7.815  -1.654  -4.155  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.722  -2.944  -0.394  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.504  -3.700   0.577  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.479  -5.192   0.262  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.277  -5.962   0.793  1.00  0.00           O  
ATOM   1074  CB  ILE A  72       9.986  -3.481   2.010  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.496  -3.815   2.094  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.239  -2.047   2.451  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       7.596  -2.676   1.669  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.775  -3.165  -0.520  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.525  -3.350   0.526  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.533  -4.137   2.670  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.287  -4.659   1.456  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.249  -4.072   3.115  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.911  -1.370   1.677  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.689  -1.848   3.359  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.293  -1.906   2.631  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       6.688  -3.075   1.240  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.350  -2.071   2.529  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.103  -2.071   0.934  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.558  -5.592  -0.610  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.427  -6.992  -0.994  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.682  -7.478  -1.712  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.267  -8.495  -1.342  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.205  -7.182  -1.897  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.259  -6.317  -3.017  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.949  -4.929  -0.999  1.00  0.00           H  
ATOM   1096  HA  SER A  73       9.292  -7.573  -0.094  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       8.176  -8.203  -2.247  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.309  -6.969  -1.333  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.218  -6.834  -3.824  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.092  -6.741  -2.740  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      12.276  -7.111  -3.493  1.00  0.00           C  
ATOM   1102  C   GLY A  74      13.413  -6.127  -3.308  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.278  -5.112  -2.624  1.00  0.00           O  
ATOM   1104  H   GLY A  74      10.586  -5.940  -2.990  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      12.603  -8.090  -3.171  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.021  -7.156  -4.543  1.00  0.00           H  
ATOM   1107  N   PRO A  75      14.566  -6.425  -3.925  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      15.754  -5.572  -3.837  1.00  0.00           C  
ATOM   1109  C   PRO A  75      15.580  -4.256  -4.588  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.516  -4.235  -5.818  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      16.849  -6.418  -4.492  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      16.119  -7.333  -5.416  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.798  -7.618  -4.757  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      16.022  -5.366  -2.812  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      17.531  -5.776  -5.029  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      17.385  -6.970  -3.734  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      15.965  -6.847  -6.367  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      16.678  -8.247  -5.545  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      14.021  -7.728  -5.499  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      14.866  -8.507  -4.145  1.00  0.00           H  
ATOM   1121  N   SER A  76      15.502  -3.160  -3.841  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.331  -1.839  -4.437  1.00  0.00           C  
ATOM   1123  C   SER A  76      16.650  -1.072  -4.445  1.00  0.00           C  
ATOM   1124  O   SER A  76      17.550  -1.353  -3.653  1.00  0.00           O  
ATOM   1125  CB  SER A  76      14.271  -1.045  -3.670  1.00  0.00           C  
ATOM   1126  OG  SER A  76      12.968  -1.362  -4.126  1.00  0.00           O  
ATOM   1127  H   SER A  76      15.560  -3.241  -2.866  1.00  0.00           H  
ATOM   1128  HA  SER A  76      15.000  -1.975  -5.454  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      14.340  -1.279  -2.619  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      14.444   0.012  -3.815  1.00  0.00           H  
ATOM   1131  HG  SER A  76      12.977  -1.461  -5.080  1.00  0.00           H  
ATOM   1132  N   SER A  77      16.757  -0.101  -5.347  1.00  0.00           N  
ATOM   1133  CA  SER A  77      17.966   0.704  -5.463  1.00  0.00           C  
ATOM   1134  C   SER A  77      17.921   1.894  -4.508  1.00  0.00           C  
ATOM   1135  O   SER A  77      17.015   2.724  -4.575  1.00  0.00           O  
ATOM   1136  CB  SER A  77      18.140   1.197  -6.901  1.00  0.00           C  
ATOM   1137  OG  SER A  77      17.082   2.061  -7.275  1.00  0.00           O  
ATOM   1138  H   SER A  77      16.005   0.075  -5.950  1.00  0.00           H  
ATOM   1139  HA  SER A  77      18.807   0.080  -5.201  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      19.074   1.732  -6.985  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      18.151   0.349  -7.570  1.00  0.00           H  
ATOM   1142  HG  SER A  77      17.158   2.889  -6.794  1.00  0.00           H  
ATOM   1143  N   GLY A  78      18.905   1.968  -3.618  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      18.959   3.058  -2.661  1.00  0.00           C  
ATOM   1145  C   GLY A  78      19.299   2.585  -1.262  1.00  0.00           C  
ATOM   1146  O   GLY A  78      19.526   1.395  -1.039  1.00  0.00           O  
ATOM   1147  H   GLY A  78      19.601   1.278  -3.611  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      19.709   3.768  -2.983  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      17.999   3.550  -2.639  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.974 -23.795   2.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.837 -23.951   0.898  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.820 -22.805   0.750  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.025 -22.988   0.924  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.240 -24.175   2.916  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.389 -24.874   0.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.225 -24.002   0.009  1.00  0.00           H  
ATOM      8  N   SER A   2       8.305 -21.624   0.427  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.145 -20.446   0.250  1.00  0.00           C  
ATOM     10  C   SER A   2       9.981 -20.183   1.500  1.00  0.00           C  
ATOM     11  O   SER A   2       9.451 -20.095   2.606  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.284 -19.222  -0.070  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.340 -18.982   0.959  1.00  0.00           O  
ATOM     14  H   SER A   2       7.336 -21.543   0.301  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.811 -20.635  -0.581  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.919 -18.355  -0.169  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.756 -19.391  -0.997  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.715 -19.236   1.804  1.00  0.00           H  
ATOM     19  N   SER A   3      11.290 -20.056   1.311  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.201 -19.807   2.423  1.00  0.00           C  
ATOM     21  C   SER A   3      11.875 -18.482   3.105  1.00  0.00           C  
ATOM     22  O   SER A   3      11.948 -17.419   2.491  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.649 -19.796   1.931  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.081 -21.102   1.587  1.00  0.00           O  
ATOM     25  H   SER A   3      11.653 -20.137   0.405  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.079 -20.606   3.137  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.727 -19.163   1.059  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.289 -19.412   2.711  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.516 -21.505   2.342  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.513 -18.555   4.383  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.179 -17.356   5.130  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.136 -17.610   6.199  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.255 -18.555   6.979  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.471 -19.430   4.822  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.075 -16.976   5.597  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.801 -16.612   4.442  1.00  0.00           H  
ATOM     37  N   SER A   5       9.113 -16.763   6.239  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.047 -16.897   7.226  1.00  0.00           C  
ATOM     39  C   SER A   5       6.772 -16.212   6.743  1.00  0.00           C  
ATOM     40  O   SER A   5       6.781 -15.032   6.396  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.485 -16.300   8.565  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.726 -16.842   8.982  1.00  0.00           O  
ATOM     43  H   SER A   5       9.076 -16.029   5.590  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.849 -17.950   7.357  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.589 -15.231   8.462  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.739 -16.520   9.314  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.199 -16.193   9.509  1.00  0.00           H  
ATOM     48  N   SER A   6       5.675 -16.965   6.726  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.392 -16.431   6.284  1.00  0.00           C  
ATOM     50  C   SER A   6       3.580 -15.914   7.468  1.00  0.00           C  
ATOM     51  O   SER A   6       3.396 -16.614   8.462  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.599 -17.508   5.539  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.335 -17.018   5.126  1.00  0.00           O  
ATOM     54  H   SER A   6       5.731 -17.899   7.016  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.587 -15.611   5.610  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.153 -17.822   4.667  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.446 -18.355   6.193  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.445 -16.462   4.351  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.098 -14.681   7.353  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.312 -14.090   8.420  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.552 -12.859   7.966  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.148 -11.821   7.686  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.277 -14.168   6.536  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.608 -14.823   8.783  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.975 -13.811   9.226  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.230 -12.977   7.892  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.614 -11.867   7.468  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.871 -11.781   8.329  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.437 -12.791   8.748  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.999 -12.024   5.995  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -1.473 -13.427   5.668  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -2.499 -13.854   6.237  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.818 -14.097   4.842  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.187 -13.833   8.128  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.049 -10.955   7.587  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.795 -11.331   5.763  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.140 -11.800   5.380  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.320 -10.546   8.600  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.513 -10.298   9.413  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.796 -10.713   8.701  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.810 -10.977   7.499  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.487  -8.782   9.628  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.719  -8.248   8.469  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.695  -9.297   8.133  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.453 -10.800  10.368  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.498  -8.401   9.643  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -2.998  -8.557  10.565  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.382  -8.089   7.632  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.232  -7.325   8.746  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.522  -9.327   7.067  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.773  -9.107   8.661  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.901 -10.772   9.459  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.211 -11.154   8.920  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.786 -10.092   7.991  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.536 -10.404   7.064  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.080 -11.297  10.172  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.433 -10.418  11.186  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.958 -10.471  10.899  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.165 -12.100   8.401  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.088 -10.973   9.952  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.090 -12.328  10.492  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.800  -9.408  11.084  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.635 -10.793  12.178  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.498  -9.517  11.113  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.490 -11.255  11.476  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.432  -8.836   8.242  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.915  -7.728   7.427  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.151  -7.650   6.109  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.664  -7.141   5.113  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.779  -6.409   8.189  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.392  -6.159   8.699  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.918  -6.422   9.953  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.300  -5.591   7.967  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.598  -6.054  10.044  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.194  -5.543   8.840  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.146  -5.122   6.660  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.957  -5.042   8.445  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -3.916  -4.626   6.269  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.835  -4.590   7.160  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.832  -8.650   8.994  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.959  -7.904   7.213  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.046  -5.594   7.535  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.449  -6.421   9.036  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.508  -6.855  10.745  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.037  -6.145  10.843  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -5.969  -5.142   5.958  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.113  -5.008   9.118  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.780  -4.258   5.263  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -1.893  -4.193   6.812  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.922  -8.155   6.112  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.089  -8.144   4.915  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.680  -9.030   3.825  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.379 -10.006   4.096  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.674  -8.593   5.254  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.567  -8.546   6.936  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.039  -7.127   4.553  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.113  -7.755   5.639  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.713  -9.374   6.000  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.194  -8.969   4.363  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.397  -8.682   2.560  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.893  -9.433   1.403  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.236 -10.804   1.278  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.339 -11.145   2.048  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.511  -8.547   0.216  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.345  -7.753   0.694  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.571  -7.530   2.163  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.966  -9.551   1.437  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.249  -9.167  -0.631  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.343  -7.909  -0.044  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.433  -8.307   0.535  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.306  -6.808   0.172  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.630  -7.529   2.694  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.099  -6.602   2.327  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.691 -11.585   0.302  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.147 -12.919   0.077  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.946 -12.865  -0.864  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.882 -13.404  -0.558  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.222 -13.840  -0.503  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.660 -15.010  -1.294  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -4.943 -15.999  -0.389  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -5.872 -16.910   0.274  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -5.556 -17.636   1.340  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -4.341 -17.558   1.862  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -6.458 -18.443   1.884  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.408 -11.257  -0.278  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.826 -13.311   1.030  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.818 -14.233   0.306  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.856 -13.262  -1.159  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.472 -15.519  -1.792  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -4.963 -14.635  -2.028  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -4.251 -16.575  -0.984  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -4.397 -15.448   0.363  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -6.777 -16.984  -0.098  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -3.659 -16.950   1.455  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -4.106 -18.105   2.667  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -7.375 -18.505   1.493  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -6.219 -18.990   2.687  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.125 -12.212  -2.007  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.059 -12.091  -2.994  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.776 -10.627  -3.312  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.641  -9.766  -3.148  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.434 -12.840  -4.275  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.580 -12.478  -5.347  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.997 -11.804  -2.193  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.168 -12.535  -2.575  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.349 -13.902  -4.106  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.453 -12.599  -4.545  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.634 -11.530  -5.493  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.558 -10.351  -3.766  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.159  -8.991  -4.105  1.00  0.00           C  
ATOM    191  C   TYR A  16       0.122  -8.989  -4.937  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.864  -9.971  -4.955  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -0.954  -8.166  -2.833  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.041  -8.822  -1.825  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.332  -8.874  -2.033  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.549  -9.391  -0.664  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.172  -9.474  -1.114  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.283  -9.993   0.260  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.642 -10.031   0.032  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.475 -10.630   0.949  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.913 -11.080  -3.875  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -1.953  -8.547  -4.688  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.526  -7.210  -3.098  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -1.912  -8.006  -2.359  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.744  -8.436  -2.931  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.614  -9.359  -0.487  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.236  -9.505  -1.294  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.130 -10.429   1.157  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.855 -11.423   0.566  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.371  -7.880  -5.622  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.562  -7.747  -6.456  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.826  -7.736  -5.602  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.696  -8.593  -5.754  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.486  -6.469  -7.290  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.460  -6.469  -8.425  1.00  0.00           C  
ATOM    216  CD1 LEU A  17       0.323  -5.076  -9.021  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.851  -7.473  -9.499  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.258  -7.131  -5.567  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.597  -8.600  -7.118  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.242  -5.655  -6.625  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.460  -6.299  -7.724  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.505  -6.758  -8.030  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.389  -4.340  -8.233  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.632  -4.988  -9.515  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       1.115  -4.911  -9.737  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.271  -8.376  -9.376  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.902  -7.706  -9.407  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.659  -7.050 -10.475  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.918  -6.761  -4.703  1.00  0.00           N  
ATOM    230  CA  GLU A  18       4.075  -6.640  -3.825  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.722  -5.857  -2.564  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.664  -5.231  -2.483  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.230  -5.954  -4.558  1.00  0.00           C  
ATOM    234  CG  GLU A  18       5.012  -4.467  -4.778  1.00  0.00           C  
ATOM    235  CD  GLU A  18       6.313  -3.704  -4.942  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       7.219  -3.886  -4.102  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       6.425  -2.927  -5.914  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.191  -6.108  -4.631  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.382  -7.636  -3.541  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       6.134  -6.083  -3.980  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.359  -6.424  -5.520  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       4.419  -4.331  -5.669  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.481  -4.064  -3.928  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.614  -5.898  -1.580  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.398  -5.193  -0.322  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.212  -3.904  -0.274  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.418  -3.909  -0.518  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.774  -6.090   0.860  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.049  -5.737   2.146  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.580  -6.536   3.325  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.190  -8.003   3.224  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.100  -8.645   4.565  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.439  -6.414  -1.704  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.350  -4.946  -0.255  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.541  -7.114   0.608  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.837  -6.005   1.036  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.184  -4.684   2.349  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       2.996  -5.949   2.025  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.658  -6.463   3.342  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.177  -6.126   4.239  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       3.230  -8.073   2.736  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.933  -8.520   2.635  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.988  -8.505   5.088  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       3.928  -9.666   4.461  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       3.319  -8.228   5.109  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.543  -2.800   0.043  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.205  -1.503   0.125  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.082  -0.910   1.525  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.265  -1.358   2.330  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.620  -0.508  -0.895  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.054  -0.873  -2.306  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.102  -0.468  -0.788  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.583  -2.858   0.227  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.252  -1.646  -0.103  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.003   0.477  -0.667  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.055   0.014  -2.922  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.048  -1.295  -2.280  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.365  -1.595  -2.719  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.708  -1.465  -0.900  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.821  -0.074   0.177  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.703   0.168  -1.566  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.898   0.099   1.808  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.880   0.756   3.109  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.885   2.273   2.962  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.571   2.820   2.098  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.086   0.331   3.969  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.367   0.960   3.441  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.859   0.706   5.425  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.528   0.412   1.124  1.00  0.00           H  
ATOM    290  HA  VAL A  21       4.977   0.457   3.621  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.187  -0.743   3.906  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.613   1.827   4.037  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.170   0.242   3.497  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.222   1.260   2.414  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.727   0.431   6.007  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.695   1.770   5.501  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       5.992   0.181   5.803  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.117   2.947   3.809  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.034   4.403   3.774  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.231   5.037   4.472  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.445   4.831   5.668  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.736   4.874   4.414  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.593   2.456   4.476  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.028   4.712   2.738  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.672   4.490   5.421  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.719   5.954   4.437  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.898   4.512   3.836  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.009   5.809   3.721  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.185   6.473   4.269  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.839   7.867   4.782  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.613   8.479   5.518  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.307   6.589   3.220  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.749   7.127   1.902  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.974   5.237   3.008  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.819   7.481   0.893  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.787   5.934   2.775  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.549   5.877   5.094  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.050   7.275   3.595  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.109   6.381   1.457  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.171   8.018   2.101  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.938   5.231   3.495  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.353   4.460   3.428  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.104   5.063   1.951  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.410   8.304   1.270  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.457   6.626   0.728  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.354   7.770  -0.038  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.670   8.363   4.391  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.221   9.684   4.811  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.749   9.659   5.208  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.011   8.742   4.845  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.442  10.701   3.689  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.899  10.963   3.387  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.796  11.262   4.404  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.378  10.915   2.084  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.130  11.503   4.133  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.710  11.153   1.804  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.582  11.447   2.831  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.908  11.687   2.556  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.096   7.827   3.805  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.809   9.977   5.669  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.977  10.336   2.786  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.985  11.640   3.968  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.440  11.305   5.423  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.693  10.684   1.282  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.812  11.734   4.938  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.064  11.109   0.784  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.282  10.929   2.100  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.327  10.673   5.956  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.942  10.769   6.402  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.078  11.455   5.349  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.447  12.500   4.814  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.862  11.536   7.724  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.850  11.022   8.752  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       5.058  11.301   8.606  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.415  10.339   9.704  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.962  11.374   6.214  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.572   9.767   6.557  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       3.073  12.580   7.540  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       1.865  11.440   8.127  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.928  10.859   5.056  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.012  11.411   4.063  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.409  11.478   4.611  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.836  10.612   5.377  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.040  10.566   2.788  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.778  11.147   1.659  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.706  12.498   1.345  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.625  10.344   0.904  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.453  13.035   0.314  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.375  10.872  -0.130  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.286  12.216  -0.421  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.031  12.747  -1.449  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.688  10.028   5.516  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.343  12.411   3.827  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.059  10.475   2.446  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      -0.349   9.582   3.009  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      -0.051  13.136   1.923  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.694   9.291   1.134  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -1.383  14.088   0.086  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.028  10.232  -0.705  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -2.443  13.093  -2.125  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.140  12.514   4.215  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.515  12.698   4.664  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.487  12.671   3.491  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.710  13.687   2.832  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.684  14.025   5.426  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.770  14.080   6.527  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.110  14.179   5.936  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.746  13.171   3.603  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.756  11.887   5.338  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.470  14.841   4.749  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.975  13.378   7.149  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.231  15.160   6.371  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.306  13.426   6.685  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.801  14.060   5.115  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.065  11.503   3.233  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.016  11.342   2.140  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.948  12.546   2.049  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.458  13.025   3.061  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.834  10.064   2.331  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.928  10.192   3.376  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.234  10.666   2.762  1.00  0.00           C  
ATOM    402  CE  LYS A  28      -9.969   9.529   2.067  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.419   9.823   1.907  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.847  10.727   3.794  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.455  11.267   1.221  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.294   9.801   1.389  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.169   9.266   2.631  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.089   9.228   3.836  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.614  10.903   4.127  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.866  11.064   3.542  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.021  11.440   2.039  1.00  0.00           H  
ATOM    412  HE2 LYS A  28      -9.530   9.377   1.092  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.854   8.631   2.656  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.850  10.014   2.834  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.902   9.010   1.473  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.551  10.655   1.297  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.166  13.028   0.831  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.040  14.174   0.608  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.339  13.745  -0.066  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.431  14.023   0.431  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.330  15.225  -0.249  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.966  16.596  -0.128  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.208  16.668  -0.043  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.218  17.596  -0.119  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.731  12.603   0.063  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.273  14.606   1.569  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.299  15.297   0.064  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.367  14.920  -1.285  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.216  13.065  -1.202  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.379  12.596  -1.944  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.940  11.319  -1.327  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.261  10.642  -0.556  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.009  12.348  -3.408  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.455  13.575  -4.113  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -8.977  13.244  -5.516  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -8.203  14.400  -6.129  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -7.677  14.062  -7.481  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.318  12.874  -1.547  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.135  13.367  -1.899  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.263  11.567  -3.451  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -10.891  12.020  -3.940  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -10.232  14.322  -4.176  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.624  13.963  -3.540  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -8.334  12.378  -5.473  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.835  13.026  -6.138  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -8.860  15.253  -6.211  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -7.376  14.647  -5.480  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -7.443  14.931  -8.001  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.391  13.530  -8.019  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -6.820  13.481  -7.394  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.182  10.996  -1.674  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.832   9.799  -1.153  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.198   8.539  -1.734  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.255   7.468  -1.129  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.328   9.826  -1.474  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.632   9.868  -2.962  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -15.955  10.541  -3.269  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -15.972  11.783  -3.400  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.974   9.827  -3.377  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.672  11.576  -2.293  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.704   9.792  -0.080  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.788   8.940  -1.058  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.768  10.698  -1.013  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -13.844  10.413  -3.461  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.662   8.856  -3.339  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.597   8.675  -2.909  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.951   7.548  -3.573  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.455   7.526  -3.274  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.631   7.503  -4.187  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.181   7.618  -5.084  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.626   7.362  -5.462  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.345   6.726  -4.662  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -13.039   7.798  -6.557  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.585   9.555  -3.342  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.394   6.640  -3.193  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.903   8.600  -5.439  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.564   6.876  -5.569  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.114   7.535  -1.990  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.716   7.517  -1.571  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.559   6.810  -0.229  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.539   6.371   0.374  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.171   8.945  -1.476  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -7.015   9.628  -2.822  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.024  10.777  -2.783  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -6.233  11.711  -1.981  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -5.043  10.740  -3.554  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.815   7.552  -1.307  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.154   6.978  -2.317  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.845   9.535  -0.872  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.205   8.917  -0.995  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.670   8.901  -3.543  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.975  10.011  -3.132  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.318   6.703   0.235  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.030   6.049   1.507  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.114   6.912   2.368  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.203   7.565   1.860  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.386   4.683   1.265  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.648   3.618   2.332  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.229   2.245   1.830  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.916   3.963   3.621  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.578   7.072  -0.289  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.967   5.908   2.027  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.753   4.304   0.323  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.317   4.830   1.199  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.707   3.586   2.546  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.979   1.865   1.153  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.126   1.571   2.668  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.284   2.324   1.314  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.608   3.053   4.114  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.576   4.521   4.270  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.046   4.561   3.391  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.361   6.906   3.674  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.559   7.689   4.607  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.664   6.783   5.448  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.060   5.682   5.828  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.464   8.520   5.518  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.138   7.698   6.455  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.101   6.365   4.018  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.935   8.356   4.029  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.867   9.242   6.054  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.198   9.037   4.916  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.816   7.888   7.338  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.457   7.259   5.735  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.505   6.491   6.532  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.343   7.372   6.985  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.175   8.490   6.501  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.975   5.303   5.727  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.407   5.688   4.391  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.839   6.286   4.301  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.119   5.452   3.227  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.364   6.642   3.073  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.600   5.805   1.996  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.644   6.400   1.919  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.200   8.145   5.405  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -2.023   6.124   7.403  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.195   4.814   6.291  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.783   4.605   5.558  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.404   6.474   5.202  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.093   4.985   3.285  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.337   7.107   3.015  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.165   5.615   1.095  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.051   6.678   0.959  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.454   6.856   7.915  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.600   7.593   8.434  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.897   6.832   8.184  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.878   5.643   7.869  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.428   7.855   9.932  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.632   6.619  10.792  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.389   6.886  12.264  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.313   6.602  12.789  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       2.393   7.434  12.940  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.267   5.958   8.260  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.646   8.540   7.916  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.144   8.603  10.239  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.431   8.228  10.108  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.948   5.851  10.464  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.647   6.272  10.665  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       3.222   7.633  12.455  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       2.263   7.618  13.893  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.021   7.528   8.324  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.328   6.917   8.112  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.505   5.689   9.001  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.486   5.789  10.227  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.441   7.928   8.392  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.835   7.327   8.345  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.853   8.152   9.110  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.763   8.202  10.353  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.739   8.749   8.462  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.971   8.473   8.576  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.386   6.609   7.078  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.386   8.718   7.657  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.287   8.350   9.373  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.803   6.337   8.775  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.149   7.259   7.314  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.678   4.529   8.372  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.855   3.300   9.120  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.619   2.423   9.099  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.218   1.877  10.126  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.684   4.510   7.391  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.682   2.749   8.697  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.089   3.546  10.146  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.011   2.289   7.924  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.813   1.473   7.772  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.963   0.486   6.619  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.489   0.829   5.561  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.595   2.359   7.555  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.378   2.748   7.140  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.667   0.921   8.689  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.523   3.073   8.361  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.696   2.884   6.616  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.706   1.748   7.533  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.501  -0.741   6.833  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.584  -1.777   5.812  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.345  -1.773   4.921  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.216  -1.782   5.413  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.747  -3.174   6.438  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.993  -3.217   7.325  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.826  -4.236   5.351  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.282  -2.991   6.566  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.091  -0.954   7.698  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.452  -1.574   5.201  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.876  -3.377   7.043  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.915  -2.452   8.081  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.052  -4.184   7.802  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.209  -5.154   5.774  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       1.840  -4.410   4.946  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.484  -3.899   4.565  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.277  -2.000   6.135  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       6.118  -3.085   7.242  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.370  -3.725   5.779  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.564  -1.761   3.611  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.466  -1.759   2.653  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.685  -2.801   1.563  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.818  -3.058   1.153  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.294  -0.376   1.998  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.272   0.720   3.065  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.980  -0.339   1.167  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.511   2.108   2.513  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.487  -1.754   3.281  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.443  -1.998   3.188  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.131  -0.207   1.337  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.690   0.719   3.553  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       1.040   0.516   3.796  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.016  -1.205   0.524  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.838  -0.342   1.822  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.991   0.557   0.564  1.00  0.00           H  
ATOM    627 HD11 ILE A  42      -0.418   2.659   2.509  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       1.231   2.623   3.132  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.889   2.034   1.504  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.405  -3.399   1.096  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.332  -4.414   0.052  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.842  -3.868  -1.278  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.023  -3.552  -1.420  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.143  -5.647   0.454  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.810  -6.169   1.834  1.00  0.00           C  
ATOM    636  CD1 TYR A  43      -1.459  -5.677   2.960  1.00  0.00           C  
ATOM    637  CD2 TYR A  43       0.155  -7.153   2.012  1.00  0.00           C  
ATOM    638  CE1 TYR A  43      -1.157  -6.150   4.222  1.00  0.00           C  
ATOM    639  CE2 TYR A  43       0.463  -7.633   3.270  1.00  0.00           C  
ATOM    640  CZ  TYR A  43      -0.196  -7.128   4.371  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.107  -7.602   5.628  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.280  -3.152   1.461  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.704  -4.700  -0.062  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.194  -5.400   0.438  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.955  -6.440  -0.255  1.00  0.00           H  
ATOM    646  HD1 TYR A  43      -2.212  -4.912   2.837  1.00  0.00           H  
ATOM    647  HD2 TYR A  43       0.669  -7.547   1.146  1.00  0.00           H  
ATOM    648  HE1 TYR A  43      -1.673  -5.754   5.084  1.00  0.00           H  
ATOM    649  HE2 TYR A  43       1.216  -8.398   3.387  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.049  -7.779   5.683  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.058  -3.760  -2.250  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.299  -3.254  -3.570  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.013  -4.320  -4.393  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.446  -5.372  -4.690  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.943  -2.772  -4.340  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.540  -2.157  -5.673  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.736  -1.779  -3.505  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.985  -4.029  -2.076  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.964  -2.412  -3.435  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.574  -3.626  -4.540  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.770  -2.847  -6.472  1.00  0.00           H  
ATOM    662 HG12 VAL A  44      -0.519  -1.950  -5.668  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       1.086  -1.237  -5.825  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.487  -2.307  -2.934  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.217  -1.064  -4.156  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.070  -1.260  -2.832  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.259  -4.041  -4.760  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.050  -4.975  -5.551  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.412  -4.379  -6.906  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.935  -5.069  -7.782  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.343  -5.380  -4.819  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.960  -4.167  -4.121  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.058  -6.488  -3.815  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.206  -4.495  -3.329  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.656  -3.186  -4.493  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.456  -5.865  -5.709  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.040  -5.760  -5.549  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.237  -3.745  -3.440  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.222  -3.429  -4.865  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.670  -6.057  -2.904  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.972  -7.020  -3.599  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.333  -7.171  -4.228  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.246  -3.873  -2.447  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -7.079  -4.309  -3.938  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.185  -5.533  -3.035  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.129  -3.093  -7.076  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.421  -2.401  -8.326  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.255  -1.512  -8.743  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.621  -0.868  -7.905  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.692  -1.560  -8.182  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.251  -1.073  -9.508  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.332  -0.024  -9.304  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.707  -0.661  -9.165  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -8.335  -0.919 -10.490  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.711  -2.595  -6.341  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.579  -3.149  -9.090  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.450  -2.155  -7.693  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.471  -0.699  -7.570  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -4.450  -0.639 -10.089  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.672  -1.912 -10.041  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.115   0.535  -8.407  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.339   0.643 -10.154  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.604  -1.597  -8.637  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -8.341   0.005  -8.597  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.672  -0.679 -11.253  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -9.194  -0.340 -10.597  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -8.595  -1.923 -10.573  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.976  -1.478 -10.040  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.887  -0.666 -10.569  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.332   0.097 -11.813  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.430  -0.473 -12.900  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.320  -1.545 -10.901  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.277  -1.728  -9.737  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.626  -2.254 -10.200  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.614  -2.348  -9.048  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.293  -3.479  -8.133  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.517  -2.013 -10.660  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.604   0.047  -9.807  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.034  -2.520 -11.206  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.863  -1.097 -11.720  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.422  -0.777  -9.248  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.848  -2.433  -9.036  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.492  -3.237 -10.627  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       3.024  -1.584 -10.951  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       4.604  -2.493  -9.451  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.585  -1.425  -8.489  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       2.396  -3.923  -8.416  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       3.202  -3.134  -7.157  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.048  -4.192  -8.168  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.598   1.388 -11.648  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.031   2.229 -12.759  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.833   2.732 -13.560  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.809   3.877 -14.008  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.847   3.415 -12.240  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.315   3.076 -12.068  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.954   2.558 -12.983  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.854   3.368 -10.891  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.501   1.786 -10.758  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.655   1.628 -13.404  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.452   3.723 -11.283  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.763   4.233 -12.940  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.283   3.781 -10.209  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.802   3.160 -10.752  1.00  0.00           H  
ATOM    744  N   ASP A  49       0.159   1.865 -13.736  1.00  0.00           N  
ATOM    745  CA  ASP A  49       1.359   2.221 -14.484  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.750   3.673 -14.228  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.295   4.344 -15.105  1.00  0.00           O  
ATOM    748  CB  ASP A  49       1.139   1.995 -15.980  1.00  0.00           C  
ATOM    749  CG  ASP A  49       0.339   0.739 -16.264  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.932  -0.360 -16.243  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -0.880   0.857 -16.507  1.00  0.00           O  
ATOM    752  H   ASP A  49       0.082   0.966 -13.354  1.00  0.00           H  
ATOM    753  HA  ASP A  49       2.161   1.581 -14.147  1.00  0.00           H  
ATOM    754  HB2 ASP A  49       0.606   2.841 -16.391  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       2.098   1.907 -16.470  1.00  0.00           H  
ATOM    756  N   ASP A  50       1.468   4.152 -13.021  1.00  0.00           N  
ATOM    757  CA  ASP A  50       1.789   5.525 -12.650  1.00  0.00           C  
ATOM    758  C   ASP A  50       2.027   5.639 -11.148  1.00  0.00           C  
ATOM    759  O   ASP A  50       2.031   4.639 -10.431  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.661   6.467 -13.073  1.00  0.00           C  
ATOM    761  CG  ASP A  50       0.638   6.708 -14.570  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       1.625   7.261 -15.098  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.368   6.341 -15.213  1.00  0.00           O  
ATOM    764  H   ASP A  50       1.033   3.568 -12.365  1.00  0.00           H  
ATOM    765  HA  ASP A  50       2.693   5.806 -13.167  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.286   6.039 -12.781  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.790   7.419 -12.576  1.00  0.00           H  
ATOM    768  N   GLY A  51       2.228   6.867 -10.676  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.467   7.089  -9.263  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.197   6.991  -8.439  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.873   7.903  -7.676  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.215   7.627 -11.295  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.172   6.352  -8.907  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.892   8.073  -9.131  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.479   5.886  -8.592  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.763   5.674  -7.857  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.164   4.203  -7.878  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.608   3.686  -8.903  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.883   6.530  -8.450  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.668   8.001  -8.266  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.069   8.857  -9.145  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.048   8.788  -7.132  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.054  10.130  -8.625  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.648  10.114  -7.392  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.687   8.502  -5.922  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.869  11.149  -6.485  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.904   9.530  -5.024  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.497  10.841  -5.310  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.789   5.195  -9.214  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.597   5.975  -6.832  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -1.955   6.333  -9.509  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.818   6.266  -7.974  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.669   8.565 -10.104  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.680  10.921  -9.068  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.009   7.499  -5.684  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.562  12.163  -6.692  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.397   9.328  -4.085  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.687  11.610  -4.580  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.005   3.534  -6.741  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.349   2.122  -6.631  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.415   1.902  -5.561  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.550   2.697  -4.631  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.104   1.296  -6.301  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.141   1.766  -7.020  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.152   1.925  -8.400  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.306   2.051  -6.318  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.288   2.352  -9.061  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.445   2.481  -6.970  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.431   2.629  -8.342  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.564   3.057  -8.996  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.647   4.002  -5.957  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.740   1.800  -7.584  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.086   1.352  -5.240  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.279   0.268  -6.578  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.254   1.708  -8.960  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.313   1.934  -5.244  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.277   2.469 -10.134  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.342   2.697  -6.408  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.565   2.711  -9.892  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.171   0.818  -5.703  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.226   0.493  -4.749  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.743  -0.539  -3.735  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.017  -1.471  -4.078  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.461  -0.034  -5.482  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.734   0.031  -4.653  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -6.967  -1.228  -3.843  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -5.988  -1.774  -3.296  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.133  -1.669  -3.757  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.015   0.223  -6.465  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.489   1.400  -4.225  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.609   0.549  -6.379  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.289  -1.064  -5.757  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.664   0.869  -3.976  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.573   0.176  -5.318  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.153  -0.366  -2.482  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.752  -1.289  -1.435  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.641  -1.196  -0.211  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.402  -0.241  -0.057  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.730   0.396  -2.266  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.795  -2.295  -1.823  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.736  -1.068  -1.147  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.543  -2.192   0.665  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.345  -2.219   1.883  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.489  -1.924   3.110  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.317  -2.295   3.166  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.035  -3.583   2.069  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.677  -3.674   3.446  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -7.068  -3.811   0.976  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.918  -2.925   0.488  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.109  -1.461   1.798  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.287  -4.358   1.994  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.001  -4.172   4.125  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.888  -2.679   3.811  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.597  -4.235   3.378  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.099  -2.949   0.325  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.799  -4.687   0.403  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -8.041  -3.959   1.424  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.084  -1.255   4.092  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.376  -0.910   5.320  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.354  -0.721   6.475  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.089   0.264   6.524  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.553   0.362   5.118  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.298   0.416   5.976  1.00  0.00           C  
ATOM    864  SD  MET A  57      -1.738   2.102   6.283  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.170   2.788   7.113  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.020  -0.986   3.990  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.710  -1.726   5.557  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.258   0.427   4.083  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.166   1.217   5.364  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.504  -0.058   6.924  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -1.511  -0.124   5.471  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.774   1.986   7.510  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.845   3.430   7.918  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.753   3.363   6.408  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.356  -1.672   7.405  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.243  -1.609   8.560  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.699  -1.785   8.138  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.605  -1.210   8.739  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.070  -0.276   9.291  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.581  -0.329  10.718  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -5.901  -0.833  11.614  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -7.782   0.192  10.937  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.746  -2.433   7.312  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -5.975  -2.414   9.228  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.022  -0.018   9.314  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.615   0.491   8.762  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.265   0.576  10.176  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.135   0.172  11.850  1.00  0.00           H  
ATOM    889  N   GLY A  59      -7.915  -2.585   7.099  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.262  -2.823   6.613  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.729  -1.750   5.648  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.615  -1.986   4.827  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.154  -3.017   6.657  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.289  -3.779   6.112  1.00  0.00           H  
ATOM    895  HA3 GLY A  59      -9.936  -2.851   7.456  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.132  -0.567   5.748  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.492   0.547   4.879  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.675   0.526   3.593  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.444   0.551   3.625  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.286   1.900   5.585  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.583   3.050   4.634  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.155   1.989   6.830  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.433  -0.440   6.423  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.540   0.451   4.630  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.252   1.971   5.888  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.651   3.128   4.487  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.208   3.972   5.054  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.103   2.865   3.685  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.237   3.021   7.139  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -11.137   1.599   6.612  1.00  0.00           H  
ATOM    911 HG23 VAL A  60      -9.705   1.411   7.626  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.366   0.482   2.458  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.704   0.459   1.160  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.836   1.802   0.452  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.827   2.510   0.619  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.284  -0.645   0.254  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.424  -1.862   0.994  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.388  -0.879  -0.953  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.345   0.465   2.497  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.658   0.248   1.323  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.257  -0.329  -0.093  1.00  0.00           H  
ATOM    922  HG1 THR A  61     -10.247  -1.844   1.489  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.377  -1.053  -0.621  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.413  -0.010  -1.594  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.741  -1.741  -1.500  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.826   2.148  -0.342  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.848   3.406  -1.065  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.645   3.575  -1.971  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.643   2.873  -1.825  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.060   1.543  -0.438  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.745   3.449  -1.665  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.864   4.217  -0.352  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.741   4.508  -2.912  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.652   4.768  -3.848  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.633   5.726  -3.244  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.981   6.820  -2.798  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.202   5.344  -5.153  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.934   4.360  -6.066  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -5.962   3.345  -6.648  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -8.050   3.659  -5.306  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.563   5.036  -2.980  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.163   3.826  -4.057  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.889   6.136  -4.901  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.370   5.755  -5.708  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.379   4.904  -6.888  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -5.048   3.844  -6.930  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -6.404   2.882  -7.516  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -5.746   2.589  -5.907  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -7.643   2.822  -4.759  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -8.793   3.304  -6.006  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -8.509   4.352  -4.617  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.370   5.311  -3.234  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.298   6.135  -2.686  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.165   6.295  -3.695  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.935   5.439  -4.551  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.761   5.516  -1.393  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.311   4.092  -1.552  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -2.204   3.047  -1.385  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.006   3.800  -1.870  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.791   1.736  -1.529  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.424   2.490  -2.016  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.477   1.457  -1.847  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.154   4.428  -3.604  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.709   7.107  -2.467  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.916   6.095  -1.051  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.537   5.538  -0.643  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -3.233   3.263  -1.137  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       0.711   4.608  -2.003  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.497   0.929  -1.397  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.453   2.277  -2.264  1.00  0.00           H  
ATOM    971  HZ  PHE A  64      -0.153   0.433  -1.960  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.440   7.418  -3.596  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.682   7.719  -4.492  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.879   6.806  -4.247  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.173   6.443  -3.109  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.034   9.167  -4.146  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.565   9.348  -2.743  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.656   8.482  -2.601  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.388   7.654  -5.530  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.103   9.310  -4.229  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.523   9.837  -4.822  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.332   9.028  -2.056  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.312  10.383  -2.571  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.714   8.071  -1.605  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.548   9.047  -2.832  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.568   6.439  -5.323  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.726   5.573  -5.204  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.002   6.345  -4.928  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.097   5.878  -5.237  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.288   6.760  -6.206  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.558   4.876  -4.398  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.846   5.022  -6.125  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.860   7.531  -4.344  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.009   8.371  -4.029  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.214   8.467  -2.520  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.336   8.647  -2.046  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.824   9.769  -4.621  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.266   9.847  -6.069  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.455  10.078  -6.966  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.559   9.654  -6.304  1.00  0.00           N  
ATOM   1001  H   ASN A  67       3.960   7.849  -4.122  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.882   7.915  -4.471  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.779  10.039  -4.569  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.404  10.476  -4.047  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       8.147   9.475  -5.541  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.873   9.700  -7.231  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.123   8.346  -1.772  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.181   8.422  -0.317  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.460   7.049   0.289  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.456   6.885   1.510  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.872   8.982   0.240  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.717  10.472   0.040  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.508  11.005  -1.225  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.781  11.348   1.116  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.367  12.367  -1.413  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.638  12.710   0.939  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.432  13.215  -0.328  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.292  14.572  -0.508  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.258   8.204  -2.208  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.989   9.090  -0.052  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.043   8.494  -0.252  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.823   8.781   1.299  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.457  10.338  -2.075  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.942  10.948   2.107  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.206  12.763  -2.405  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.691  13.374   1.789  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       4.122  15.009  -0.307  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.703   6.068  -0.573  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.986   4.709  -0.124  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.272   4.181  -0.748  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.862   4.824  -1.614  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.828   3.752  -0.471  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.750   3.810   0.600  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.252   4.086  -1.838  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.693   6.261  -1.534  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.100   4.729   0.950  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.219   2.746  -0.504  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       4.019   3.155   1.416  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.657   4.822   0.964  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       2.808   3.489   0.179  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       3.679   4.999  -1.775  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       5.057   4.216  -2.546  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       3.612   3.280  -2.167  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.699   3.004  -0.301  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.917   2.389  -0.817  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.823   0.867  -0.764  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.382   0.298   0.235  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.133   2.865  -0.019  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.756   4.140  -0.561  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      12.109   4.437   0.057  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.866   3.478   0.311  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.408   5.627   0.288  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.184   2.539   0.391  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.033   2.693  -1.846  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.831   3.042   1.003  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.883   2.088  -0.033  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.880   4.039  -1.629  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      10.092   4.967  -0.353  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.240   0.215  -1.844  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.199  -1.240  -1.921  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.156  -1.866  -0.912  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.318  -1.474  -0.817  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.555  -1.707  -3.335  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.789  -1.155  -3.758  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.581   0.726  -2.607  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.193  -1.557  -1.690  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.634  -2.783  -3.347  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.780  -1.395  -4.020  1.00  0.00           H  
ATOM   1069  HG  SER A  71      11.491  -1.451  -3.173  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.658  -2.841  -0.158  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.467  -3.521   0.844  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.687  -4.984   0.473  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.715  -5.574   0.808  1.00  0.00           O  
ATOM   1074  CB  ILE A  72       9.816  -3.450   2.238  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.433  -4.103   2.212  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.716  -2.005   2.702  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       7.843  -4.326   3.587  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.724  -3.109  -0.282  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.427  -3.026   0.890  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.446  -3.985   2.933  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       7.754  -3.473   1.659  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.505  -5.063   1.721  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.561  -1.447   2.325  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       8.803  -1.568   2.328  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.717  -1.973   3.781  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.319  -5.270   3.606  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.637  -4.341   4.320  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.155  -3.527   3.818  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.715  -5.564  -0.225  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.802  -6.960  -0.640  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.529  -7.084  -1.977  1.00  0.00           C  
ATOM   1092  O   SER A  73       9.909  -7.058  -3.038  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.402  -7.568  -0.750  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.433  -8.963  -0.507  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.921  -5.043  -0.462  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.361  -7.496   0.111  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.752  -7.102  -0.025  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.015  -7.396  -1.744  1.00  0.00           H  
ATOM   1099  HG  SER A  73       7.601  -9.356  -0.782  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.849  -7.220  -1.914  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      12.641  -7.346  -3.124  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.498  -6.147  -4.038  1.00  0.00           C  
ATOM   1103  O   GLY A  74      11.580  -5.338  -3.898  1.00  0.00           O  
ATOM   1104  H   GLY A  74      12.291  -7.235  -1.038  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      13.680  -7.457  -2.852  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.323  -8.231  -3.657  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.424  -6.017  -5.000  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.418  -4.908  -5.959  1.00  0.00           C  
ATOM   1109  C   PRO A  75      12.262  -5.004  -6.949  1.00  0.00           C  
ATOM   1110  O   PRO A  75      12.126  -4.166  -7.840  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.757  -5.062  -6.685  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      15.094  -6.507  -6.556  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.546  -6.943  -5.226  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.386  -3.951  -5.460  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      14.643  -4.773  -7.721  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      15.501  -4.439  -6.212  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      14.631  -7.065  -7.355  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      16.167  -6.636  -6.579  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      14.199  -7.964  -5.278  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      15.294  -6.835  -4.455  1.00  0.00           H  
ATOM   1121  N   SER A  76      11.432  -6.029  -6.785  1.00  0.00           N  
ATOM   1122  CA  SER A  76      10.289  -6.234  -7.665  1.00  0.00           C  
ATOM   1123  C   SER A  76       9.351  -7.296  -7.101  1.00  0.00           C  
ATOM   1124  O   SER A  76       9.736  -8.083  -6.234  1.00  0.00           O  
ATOM   1125  CB  SER A  76      10.760  -6.645  -9.062  1.00  0.00           C  
ATOM   1126  OG  SER A  76      11.528  -7.835  -9.010  1.00  0.00           O  
ATOM   1127  H   SER A  76      11.594  -6.663  -6.055  1.00  0.00           H  
ATOM   1128  HA  SER A  76       9.752  -5.299  -7.737  1.00  0.00           H  
ATOM   1129  HB2 SER A  76       9.903  -6.811  -9.695  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      11.369  -5.855  -9.480  1.00  0.00           H  
ATOM   1131  HG  SER A  76      11.265  -8.354  -8.247  1.00  0.00           H  
ATOM   1132  N   SER A  77       8.118  -7.314  -7.596  1.00  0.00           N  
ATOM   1133  CA  SER A  77       7.122  -8.276  -7.139  1.00  0.00           C  
ATOM   1134  C   SER A  77       7.767  -9.631  -6.859  1.00  0.00           C  
ATOM   1135  O   SER A  77       8.288 -10.283  -7.763  1.00  0.00           O  
ATOM   1136  CB  SER A  77       6.015  -8.432  -8.183  1.00  0.00           C  
ATOM   1137  OG  SER A  77       6.522  -8.982  -9.385  1.00  0.00           O  
ATOM   1138  H   SER A  77       7.871  -6.661  -8.285  1.00  0.00           H  
ATOM   1139  HA  SER A  77       6.693  -7.899  -6.224  1.00  0.00           H  
ATOM   1140  HB2 SER A  77       5.248  -9.086  -7.796  1.00  0.00           H  
ATOM   1141  HB3 SER A  77       5.587  -7.463  -8.395  1.00  0.00           H  
ATOM   1142  HG  SER A  77       5.791  -9.236  -9.954  1.00  0.00           H  
ATOM   1143  N   GLY A  78       7.726 -10.050  -5.598  1.00  0.00           N  
ATOM   1144  CA  GLY A  78       8.308 -11.323  -5.218  1.00  0.00           C  
ATOM   1145  C   GLY A  78       9.716 -11.178  -4.677  1.00  0.00           C  
ATOM   1146  O   GLY A  78      10.153 -11.975  -3.845  1.00  0.00           O  
ATOM   1147  H   GLY A  78       7.297  -9.487  -4.917  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78       7.687 -11.780  -4.462  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78       8.333 -11.967  -6.086  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.188 -31.180  11.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.475 -30.428  12.023  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.855 -29.158  11.476  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.322 -28.057  11.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.719 -31.864  10.486  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.694 -31.050  12.434  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.165 -30.169  12.812  1.00  0.00           H  
ATOM      8  N   SER A   2       0.801 -29.311  10.681  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.119 -28.167  10.087  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.018 -27.032  11.098  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.273 -27.265  12.280  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.261 -28.578   9.575  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.167 -29.220   8.316  1.00  0.00           O  
ATOM     14  H   SER A   2       0.476 -30.215  10.487  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.715 -27.822   9.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.715 -29.260  10.279  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.882 -27.700   9.472  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.040 -29.275   7.917  1.00  0.00           H  
ATOM     19  N   SER A   3       0.154 -25.802  10.625  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.053 -24.630  11.487  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.293 -23.935  11.302  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.620 -23.470  10.211  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.190 -23.652  11.189  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.448 -24.303  11.234  1.00  0.00           O  
ATOM     25  H   SER A   3       0.355 -25.680   9.674  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.134 -24.963  12.511  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.051 -23.232  10.203  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.181 -22.859  11.922  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.021 -23.943  10.553  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.070 -23.867  12.378  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.372 -23.227  12.316  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.271 -21.717  12.219  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.431 -21.146  11.141  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.757 -24.254  13.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.901 -23.599  11.452  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.929 -23.483  13.205  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.007 -21.070  13.350  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.891 -19.618  13.389  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.860 -19.127  12.377  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.797 -19.726  12.217  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.504 -19.154  14.795  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.236 -19.664  15.169  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.890 -21.582  14.177  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.854 -19.201  13.134  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.465 -18.074  14.817  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.242 -19.501  15.502  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.351 -20.495  15.634  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.183 -18.032  11.696  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.288 -17.461  10.697  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.827 -16.068  11.112  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.319 -15.504  12.088  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.985 -17.397   9.336  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.708 -16.187   9.190  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.046 -17.599  11.869  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.425 -18.105  10.619  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.244 -17.455   8.552  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.670 -18.225   9.245  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.990 -16.089   8.278  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.121 -15.517  10.362  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.634 -14.194  10.666  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.266 -13.090  10.148  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.925 -12.400  10.927  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.477 -16.012   9.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.730 -14.094  11.737  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.611 -14.087  10.216  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.292 -12.920   8.831  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -1.118 -11.891   8.209  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.478 -11.801   8.892  1.00  0.00           C  
ATOM     69  O   ASP A   8      -3.056 -12.803   9.315  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -1.298 -12.182   6.719  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.014 -12.492   6.026  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       0.619 -13.538   6.340  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.439 -11.687   5.171  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.257 -13.501   8.262  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.609 -10.944   8.322  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.953 -13.033   6.602  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -1.743 -11.321   6.242  1.00  0.00           H  
ATOM     78  N   PRO A   9      -3.007 -10.573   9.002  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.306 -10.322   9.632  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.466 -10.852   8.796  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.323 -11.156   7.611  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.367  -8.795   9.723  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.475  -8.314   8.633  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.375  -9.332   8.519  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.354 -10.747  10.624  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -5.387  -8.464   9.577  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -4.015  -8.477  10.694  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -4.026  -8.249   7.708  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -3.064  -7.349   8.895  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -2.061  -9.435   7.490  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.538  -9.059   9.144  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.645 -10.967   9.426  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.854 -11.459   8.759  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.390 -10.473   7.726  1.00  0.00           C  
ATOM     95  O   PRO A  10      -9.238 -10.820   6.906  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.852 -11.624   9.909  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.388 -10.668  10.953  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.889 -10.623  10.838  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.684 -12.416   8.287  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.847 -11.381   9.563  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.827 -12.643  10.268  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.808  -9.691  10.768  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.677 -11.025  11.931  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.522  -9.632  11.061  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.439 -11.352  11.494  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.889  -9.244   7.775  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.317  -8.208   6.842  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.386  -8.141   5.636  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.823  -7.867   4.519  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.362  -6.850   7.544  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -7.050  -6.449   8.148  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.703  -6.507   9.467  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.911  -5.927   7.453  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.417  -6.054   9.636  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.909  -5.691   8.416  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.639  -5.637   6.114  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.659  -5.181   8.079  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.398  -5.129   5.781  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.420  -4.906   6.759  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.214  -9.029   8.453  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.311  -8.460   6.502  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.645  -6.091   6.829  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -9.097  -6.885   8.335  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.355  -6.859  10.252  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.940  -5.999  10.491  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.381  -5.803   5.346  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.895  -5.003   8.822  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.171  -4.899   4.750  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.465  -4.507   6.453  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.103  -8.393   5.872  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.110  -8.364   4.803  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.549  -9.223   3.623  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.192 -10.261   3.786  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.760  -8.828   5.325  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.816  -8.604   6.783  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.008  -7.340   4.471  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.908  -9.540   6.123  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.207  -9.297   4.524  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.206  -7.980   5.696  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.195  -8.786   2.406  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.542  -9.502   1.175  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.778 -10.814   1.032  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.565 -10.862   1.238  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.136  -8.524   0.069  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.072  -7.680   0.682  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.428  -7.558   2.137  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.603  -9.696   1.114  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.762  -9.074  -0.783  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -5.989  -7.932  -0.224  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.111  -8.160   0.570  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.062  -6.705   0.216  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.535  -7.522   2.743  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.035  -6.681   2.306  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.495 -11.876   0.679  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.884 -13.187   0.509  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.808 -13.152  -0.571  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.804 -13.860  -0.486  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.948 -14.227   0.150  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.621 -14.853   1.360  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -7.580 -15.960   0.952  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -7.723 -16.973   1.994  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.473 -18.062   1.865  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -9.146 -18.277   0.743  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -8.551 -18.938   2.858  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.458 -11.773   0.528  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.426 -13.464   1.448  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.709 -13.752  -0.452  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.485 -15.014  -0.425  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -5.863 -15.269   2.007  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.170 -14.090   1.891  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.548 -15.525   0.753  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -7.205 -16.431   0.056  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -7.234 -16.834   2.832  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -9.089 -17.620  -0.008  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -9.710 -19.098   0.647  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -8.046 -18.778   3.705  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -9.116 -19.756   2.760  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.023 -12.321  -1.586  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.074 -12.195  -2.685  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.937 -10.739  -3.121  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.927 -10.013  -3.220  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.517 -13.055  -3.872  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.561 -13.015  -4.917  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.841 -11.783  -1.597  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.115 -12.547  -2.337  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.637 -14.077  -3.548  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.460 -12.684  -4.249  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.683 -13.147  -4.551  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.703 -10.321  -3.381  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.433  -8.951  -3.804  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.153  -8.877  -4.630  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.679  -9.784  -4.589  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.323  -8.032  -2.586  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.251  -8.453  -1.605  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.080  -8.116  -1.813  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.572  -9.187  -0.470  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.062  -8.500  -0.920  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.403  -9.574   0.430  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.719  -9.228   0.199  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.693  -9.611   1.093  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.955 -10.946  -3.284  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.262  -8.623  -4.414  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -1.092  -7.031  -2.918  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.267  -8.023  -2.062  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.345  -7.546  -2.691  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.603  -9.458  -0.292  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.092  -8.229  -1.099  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.135 -10.145   1.307  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.007  -8.842   1.572  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.002  -7.790  -5.378  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.178  -7.595  -6.214  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.452  -7.653  -5.379  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.214  -8.616  -5.459  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.093  -6.254  -6.944  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.313  -6.254  -8.260  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.326  -4.894  -8.501  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       1.222  -6.632  -9.420  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.700  -7.103  -5.369  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.202  -8.392  -6.943  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.621  -5.545  -6.281  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.101  -5.930  -7.156  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.480  -6.988  -8.202  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.103  -4.241  -7.673  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -1.396  -5.010  -8.592  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       0.068  -4.470  -9.413  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.565  -7.648  -9.291  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       2.073  -5.965  -9.442  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.676  -6.550 -10.347  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.676  -6.617  -4.576  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.857  -6.552  -3.726  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.580  -5.729  -2.471  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.582  -5.013  -2.392  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.034  -5.946  -4.495  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.816  -4.497  -4.900  1.00  0.00           C  
ATOM    235  CD  GLU A  18       6.028  -3.894  -5.583  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.326  -4.299  -6.727  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       6.678  -3.018  -4.975  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.031  -5.879  -4.557  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.112  -7.558  -3.433  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.918  -5.997  -3.876  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.199  -6.527  -5.390  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.978  -4.449  -5.578  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.596  -3.919  -4.014  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.470  -5.839  -1.490  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.323  -5.105  -0.237  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.222  -3.874  -0.220  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.398  -3.945  -0.582  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.658  -6.012   0.948  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.765  -5.270   2.270  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.503  -6.191   3.450  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.442  -7.388   3.442  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.828  -8.579   4.092  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.246  -6.426  -1.612  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.295  -4.788  -0.158  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.887  -6.761   1.042  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.602  -6.502   0.757  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.759  -4.858   2.362  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       4.039  -4.469   2.281  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       4.648  -5.639   4.366  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       3.483  -6.545   3.400  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.685  -7.631   2.420  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       6.344  -7.123   3.974  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.456  -8.323   5.028  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.540  -9.329   4.207  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.049  -8.941   3.507  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.663  -2.745   0.205  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.417  -1.499   0.273  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.399  -0.923   1.686  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.534  -1.260   2.494  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.854  -0.449  -0.703  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.117  -0.864  -2.143  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.365  -0.243  -0.465  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.723  -2.751   0.481  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.439  -1.709  -0.006  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.359   0.489  -0.524  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.151  -1.160  -2.248  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.476  -1.693  -2.403  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.915  -0.031  -2.800  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.105  -0.603   0.519  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.132   0.810  -0.535  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.802  -0.787  -1.209  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.361  -0.052   1.975  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.456   0.574   3.289  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.325   2.088   3.188  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.964   2.721   2.348  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.790   0.229   3.979  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.965   0.704   3.138  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.840   0.837   5.373  1.00  0.00           C  
ATOM    289  H   VAL A  21       7.022   0.177   1.289  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.650   0.192   3.900  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.855  -0.845   4.075  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.813   0.410   2.110  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.040   1.780   3.200  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.875   0.257   3.508  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.510   0.107   6.097  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       8.854   1.134   5.597  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       7.193   1.701   5.412  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.494   2.664   4.050  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.281   4.106   4.059  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.438   4.827   4.740  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.514   4.876   5.968  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.967   4.441   4.749  1.00  0.00           C  
ATOM    303  H   ALA A  22       5.011   2.105   4.694  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.215   4.441   3.032  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.601   5.390   4.387  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.241   3.670   4.535  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       4.126   4.501   5.816  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.337   5.385   3.937  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.491   6.104   4.463  1.00  0.00           C  
ATOM    310  C   ILE A  23       8.090   7.480   4.983  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.848   8.129   5.704  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.587   6.270   3.395  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       9.043   7.040   2.191  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.117   4.910   2.964  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.122   7.542   1.256  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.221   5.311   2.966  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.897   5.527   5.281  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.402   6.826   3.831  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.389   6.396   1.624  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.484   7.895   2.542  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.885   4.589   3.654  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.310   4.191   2.968  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.531   4.982   1.970  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.912   8.001   1.834  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.524   6.713   0.693  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.702   8.270   0.579  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.892   7.921   4.611  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.391   9.221   5.039  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.947   9.116   5.523  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.318   8.064   5.411  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.484  10.229   3.892  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.899  10.653   3.572  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.764  11.075   4.574  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.374  10.632   2.266  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.057  11.464   4.287  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.666  11.017   1.968  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.504  11.432   2.983  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.792  11.818   2.690  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.333   7.359   4.036  1.00  0.00           H  
ATOM    340  HA  TYR A  24       7.009   9.564   5.857  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.060   9.792   3.002  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.923  11.116   4.154  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.410  11.099   5.596  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.714  10.306   1.473  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.715  11.789   5.081  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.017  10.992   0.947  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.384  11.510   3.381  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.428  10.215   6.059  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.059  10.250   6.559  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.129  10.910   5.548  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.172  12.124   5.350  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.998  10.998   7.891  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.868  12.241   7.899  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       5.107  12.097   7.826  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.311  13.354   7.977  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.981  11.024   6.121  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.737   9.231   6.714  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.978  11.296   8.083  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.333  10.342   8.681  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.288  10.103   4.910  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.349  10.609   3.916  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.076  10.606   4.461  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.523   9.626   5.060  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.420   9.766   2.640  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.657  10.099   1.635  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.501  11.152   0.742  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.833   9.359   1.575  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.484  11.459  -0.179  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.820   9.657   0.656  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.641  10.710  -0.218  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.621  11.012  -1.135  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.301   9.144   5.111  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.629  11.625   3.681  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.376   9.923   2.167  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.320   8.722   2.902  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.406  11.737   0.776  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.969   8.535   2.260  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -1.344  12.283  -0.864  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.726   9.072   0.625  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.948  10.203  -1.534  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.786  11.710   4.250  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.159  11.836   4.721  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.142  11.832   3.555  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.180  12.769   2.758  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.357  13.127   5.538  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.377  13.201   6.580  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.752  13.177   6.142  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.374  12.456   3.768  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.372  10.994   5.362  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.234  13.975   4.879  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -1.727  13.874   6.362  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.393  13.782   5.518  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -4.700  13.609   7.131  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.152  12.176   6.208  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.936  10.771   3.462  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.922  10.644   2.395  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.533  12.000   2.054  1.00  0.00           C  
ATOM    398  O   LYS A  28      -6.995  12.723   2.937  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.025   9.666   2.804  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.008  10.241   3.809  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.178  10.921   3.116  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.319   9.947   2.865  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.870   8.752   2.100  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.859  10.055   4.128  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.417  10.260   1.521  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.574   9.370   1.923  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.568   8.790   3.243  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.387   9.443   4.428  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.495  10.967   4.424  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.537  11.725   3.740  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.842  11.319   2.169  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.716   9.627   3.815  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -11.090  10.454   2.304  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -9.124   8.252   2.623  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -9.497   9.040   1.173  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -10.669   8.102   1.951  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.532  12.338   0.769  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.089  13.605   0.312  1.00  0.00           C  
ATOM    419  C   ASP A  29      -8.484  13.407  -0.273  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.387  14.210  -0.039  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.171  14.243  -0.732  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -6.700  15.570  -1.237  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.717  15.564  -1.962  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -6.100  16.615  -0.908  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.150  11.719   0.112  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.161  14.263   1.164  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.198  14.409  -0.292  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.070  13.571  -1.572  1.00  0.00           H  
ATOM    429  N   LYS A  30      -8.652  12.332  -1.036  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -9.937  12.028  -1.655  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.640  10.893  -0.919  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.024  10.180  -0.127  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -9.740  11.651  -3.126  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.508  12.845  -4.034  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.853  12.522  -5.479  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.356  12.561  -5.714  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -11.856  13.953  -5.878  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.894  11.730  -1.186  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -10.550  12.913  -1.599  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.887  10.992  -3.206  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -10.621  11.128  -3.472  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -10.126  13.664  -3.702  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.467  13.131  -3.978  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.381  13.248  -6.124  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.485  11.535  -5.716  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.582  11.998  -6.608  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.851  12.106  -4.868  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -12.133  14.345  -4.956  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -12.682  13.964  -6.510  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -11.113  14.554  -6.289  1.00  0.00           H  
ATOM    451  N   GLU A  31     -11.932  10.731  -1.186  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.718   9.681  -0.547  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.262   8.301  -1.010  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.406   7.314  -0.290  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.206   9.868  -0.855  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.841  11.027  -0.105  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -14.862  10.809   1.396  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -13.881  11.196   2.065  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -15.860  10.251   1.900  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.367  11.331  -1.826  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.569   9.758   0.519  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.323  10.044  -1.915  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.732   8.964  -0.590  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.281  11.926  -0.314  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.857  11.148  -0.451  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.709   8.242  -2.217  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.231   6.983  -2.777  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.743   6.795  -2.497  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.083   5.970  -3.128  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.487   6.941  -4.285  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -10.671   7.970  -5.040  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -10.912   9.180  -4.843  1.00  0.00           O  
ATOM    473  OD2 ASP A  32      -9.790   7.568  -5.830  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.621   9.064  -2.745  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.778   6.180  -2.305  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -11.232   5.961  -4.659  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -12.534   7.131  -4.470  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.223   7.566  -1.548  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.813   7.485  -1.185  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.635   6.784   0.160  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.597   6.598   0.907  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.196   8.883  -1.128  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.613   9.345  -2.453  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.398   8.836  -3.646  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -8.645   8.832  -3.579  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -6.765   8.441  -4.647  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.801   8.205  -1.079  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.307   6.909  -1.945  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.958   9.588  -0.830  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.407   8.886  -0.392  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.614  10.424  -2.475  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.597   8.985  -2.529  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.401   6.398   0.460  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.096   5.717   1.713  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.117   6.533   2.553  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.192   7.148   2.023  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.513   4.330   1.436  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.793   3.260   2.492  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.546   1.872   1.923  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.933   3.493   3.726  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.676   6.573  -0.176  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -7.018   5.607   2.264  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.920   3.982   0.498  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.441   4.434   1.345  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.831   3.321   2.790  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.386   1.175   2.732  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.675   1.892   1.287  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -6.406   1.562   1.348  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.258   2.661   3.857  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.569   3.581   4.596  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.364   4.404   3.603  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.330   6.534   3.866  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.468   7.276   4.778  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.585   6.327   5.584  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.031   5.264   6.015  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.309   8.135   5.724  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.565   9.239   6.208  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.085   6.025   4.228  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.835   7.921   4.186  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -6.175   8.505   5.195  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.629   7.535   6.562  1.00  0.00           H  
ATOM    522  HG  SER A  35      -4.671   9.304   7.159  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.331   6.721   5.784  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.386   5.907   6.536  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.242   6.760   7.075  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.124   7.773   6.480  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.829   4.786   5.655  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.450   5.242   4.275  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.824   5.720   4.015  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.368   5.192   3.238  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.175   6.140   2.745  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -1.023   5.610   1.967  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.250   6.085   1.721  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.036   7.579   5.414  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.915   5.468   7.369  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.053   4.374   6.122  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.575   4.011   5.557  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.548   5.764   4.813  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.364   4.821   3.430  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.171   6.511   2.555  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.748   5.566   1.168  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.522   6.414   0.728  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.318   6.343   8.208  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.420   7.070   8.828  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.750   6.374   8.559  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.785   5.193   8.216  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.190   7.195  10.335  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.210   8.294  10.713  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.401   8.781  12.136  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       1.207   9.675  12.395  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -0.343   8.194  13.067  1.00  0.00           N  
ATOM    552  H   GLN A  37      -0.017   5.528   8.635  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.449   8.058   8.394  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       0.807   6.257  10.707  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.135   7.404  10.814  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.350   9.129  10.041  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.795   7.913  10.609  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.963   7.489  12.786  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -0.241   8.489  13.994  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.842   7.118   8.717  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.175   6.571   8.489  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.328   5.211   9.164  1.00  0.00           C  
ATOM    563  O   GLU A  38       4.673   4.925  10.166  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.241   7.536   9.013  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.656   6.993   8.911  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.005   6.056  10.051  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       7.717   6.405  11.214  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       8.567   4.974   9.780  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.749   8.052   8.992  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.305   6.449   7.425  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.188   8.454   8.447  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.035   7.752  10.051  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.755   6.455   7.980  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.348   7.822   8.920  1.00  0.00           H  
ATOM    575  N   GLY A  39       6.200   4.376   8.606  1.00  0.00           N  
ATOM    576  CA  GLY A  39       6.423   3.055   9.166  1.00  0.00           C  
ATOM    577  C   GLY A  39       5.186   2.181   9.103  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.928   1.392  10.012  1.00  0.00           O  
ATOM    579  H   GLY A  39       6.693   4.657   7.809  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       7.219   2.574   8.618  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.722   3.161  10.198  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.418   2.322   8.027  1.00  0.00           N  
ATOM    583  CA  ALA A  40       3.202   1.539   7.849  1.00  0.00           C  
ATOM    584  C   ALA A  40       3.393   0.463   6.785  1.00  0.00           C  
ATOM    585  O   ALA A  40       4.365   0.489   6.031  1.00  0.00           O  
ATOM    586  CB  ALA A  40       2.037   2.448   7.479  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.676   2.967   7.337  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.970   1.063   8.790  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.210   1.848   7.132  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.734   3.012   8.350  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       2.345   3.127   6.699  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.460  -0.481   6.732  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.526  -1.565   5.760  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.300  -1.567   4.851  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.165  -1.523   5.326  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.638  -2.936   6.453  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.814  -2.941   7.432  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.799  -4.041   5.419  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.142  -3.258   6.780  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.708  -0.447   7.359  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.408  -1.416   5.154  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.725  -3.116   6.997  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.895  -1.970   7.894  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.633  -3.684   8.195  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.164  -4.935   5.901  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       1.843  -4.245   4.960  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.503  -3.727   4.662  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.131  -4.275   6.414  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.308  -2.581   5.955  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.935  -3.145   7.505  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.539  -1.617   3.547  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.454  -1.627   2.572  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.626  -2.763   1.569  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.740  -3.059   1.137  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.369  -0.291   1.810  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.075   0.857   2.779  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.698  -0.365   0.728  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.649   2.183   2.336  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.465  -1.650   3.229  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.474  -1.772   3.108  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.321  -0.115   1.331  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.994   0.973   2.873  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.495   0.617   3.745  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.515  -1.225   0.101  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.670  -0.456   1.187  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.665   0.531   0.127  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       1.709   2.206   2.549  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.495   2.307   1.275  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.159   2.984   2.868  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.484  -3.391   1.200  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.456  -4.495   0.246  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.978  -4.051  -1.117  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.179  -4.102  -1.382  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.291  -5.667   0.766  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.865  -6.153   2.134  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.393  -6.708   2.335  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.721  -6.057   3.224  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.785  -7.154   3.582  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.337  -6.501   4.475  1.00  0.00           C  
ATOM    640  CZ  TYR A  43      -0.082  -7.047   4.649  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.304  -7.491   5.893  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.343  -3.108   1.578  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.569  -4.815   0.141  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.324  -5.365   0.831  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.203  -6.495   0.079  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.071  -6.790   1.498  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.703  -5.629   3.084  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.768  -7.582   3.719  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -2.016  -6.417   5.310  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.187  -6.785   6.535  1.00  0.00           H  
ATOM    651  N   VAL A  44      -0.064  -3.614  -1.979  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.430  -3.162  -3.316  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.144  -4.264  -4.091  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.552  -5.292  -4.416  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.807  -2.707  -4.112  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.423  -2.356  -5.542  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.477  -1.526  -3.426  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.877  -3.597  -1.709  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -1.096  -2.318  -3.213  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.511  -3.526  -4.143  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.199  -3.139  -5.950  1.00  0.00           H  
ATOM    662 HG12 VAL A  44      -0.121  -1.423  -5.549  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       1.316  -2.257  -6.140  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.550  -1.647  -3.468  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.198  -0.613  -3.927  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.161  -1.483  -2.393  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.420  -4.038  -4.388  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.215  -5.011  -5.127  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.548  -4.500  -6.525  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.962  -5.264  -7.395  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.524  -5.346  -4.390  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.186  -4.066  -3.873  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.256  -6.310  -3.244  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.647  -4.240  -3.523  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.837  -3.200  -4.102  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.633  -5.918  -5.217  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.190  -5.831  -5.088  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.670  -3.735  -2.986  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.115  -3.301  -4.634  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.361  -5.788  -2.304  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.964  -7.123  -3.285  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.253  -6.700  -3.328  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.734  -4.852  -2.636  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -7.091  -3.274  -3.337  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.160  -4.720  -4.343  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.361  -3.201  -6.734  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.638  -2.585  -8.026  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.582  -1.539  -8.368  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.040  -0.877  -7.483  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -5.026  -1.942  -8.020  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.669  -1.870  -9.395  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.055  -1.253  -9.331  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -8.096  -2.268  -8.882  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -9.467  -1.887  -9.322  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.028  -2.642  -6.000  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.613  -3.362  -8.776  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.673  -2.514  -7.373  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.942  -0.936  -7.633  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.049  -1.268 -10.041  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.748  -2.870  -9.797  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.043  -0.433  -8.628  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.322  -0.886 -10.312  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.848  -3.229  -9.302  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -8.078  -2.330  -7.803  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -9.416  -1.197 -10.098  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -9.991  -1.463  -8.529  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -9.983  -2.727  -9.652  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.294  -1.396  -9.657  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.305  -0.428 -10.118  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.813   0.332 -11.339  1.00  0.00           C  
ATOM    711  O   LYS A  47      -2.561  -0.211 -12.150  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.010  -1.134 -10.455  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.817  -1.536  -9.232  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.263  -1.839  -9.592  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.171  -1.736  -8.376  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.610  -1.809  -8.753  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.759  -1.954 -10.316  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.131   0.275  -9.318  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.209  -2.025 -11.025  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.616  -0.472 -11.057  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.796  -0.728  -8.518  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.371  -2.417  -8.793  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.323  -2.840  -9.989  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.594  -1.132 -10.339  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.985  -0.796  -7.882  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.943  -2.548  -7.702  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.761  -2.572  -9.444  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.190  -2.000  -7.911  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.916  -0.910  -9.174  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.402   1.590 -11.460  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.816   2.424 -12.583  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.604   3.005 -13.305  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.445   3.223 -12.700  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.726   3.554 -12.098  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.096   3.054 -11.680  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.780   2.375 -12.445  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.501   3.390 -10.462  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.806   1.967 -10.780  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.367   1.802 -13.272  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.266   4.037 -11.247  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.851   4.274 -12.892  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.903   3.935  -9.907  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.383   3.081 -10.165  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.758   3.255 -14.601  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.323   3.813 -15.405  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.096   4.869 -14.619  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.325   4.831 -14.554  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.235   4.424 -16.692  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.526   3.379 -17.750  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.438   2.818 -18.312  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.718   3.119 -18.014  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.618   3.060 -15.026  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.995   3.009 -15.660  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.152   4.948 -16.467  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.486   5.124 -17.091  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.367   5.808 -14.025  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.984   6.873 -13.244  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.429   6.359 -11.879  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.319   5.169 -11.587  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.009   8.039 -13.071  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.732   8.369 -14.352  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.162   8.149 -15.441  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.883   8.845 -14.265  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.609   5.783 -14.115  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.853   7.220 -13.784  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.717   7.782 -12.314  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.556   8.915 -12.756  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.933   7.265 -11.045  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.387   6.883  -9.721  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.247   6.768  -8.728  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.177   7.529  -7.764  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.996   8.200 -11.333  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.892   5.930  -9.787  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.085   7.626  -9.365  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.354   5.814  -8.965  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.790   5.604  -8.083  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.192   4.134  -8.057  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.629   3.581  -9.067  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.973   6.461  -8.534  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.752   7.931  -8.332  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.252   8.818  -9.243  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.023   8.681  -7.143  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.196  10.074  -8.692  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.663  10.018  -7.406  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.535   8.356  -5.885  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.799  11.025  -6.453  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.669   9.356  -4.941  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.304  10.679  -5.229  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.465   5.239  -9.750  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.499   5.902  -7.087  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.152   6.294  -9.586  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.850   6.174  -7.973  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.949   8.554 -10.244  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.874  10.881  -9.146  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.822   7.343  -5.644  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.523  12.050  -6.661  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.062   9.123  -3.962  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.425  11.427  -4.462  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.044   3.505  -6.896  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.392   2.097  -6.740  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.451   1.915  -5.657  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.481   2.652  -4.673  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.147   1.277  -6.394  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.131   1.847  -6.968  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.214   2.204  -8.309  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.254   2.028  -6.171  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.381   2.723  -8.839  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.423   2.549  -6.692  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.482   2.894  -8.026  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.643   3.412  -8.548  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.692   3.998  -6.126  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.791   1.747  -7.681  1.00  0.00           H  
ATOM    813  HB2 TYR A  53      -0.038   1.237  -5.322  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.266   0.276  -6.779  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.350   2.070  -8.942  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.206   1.757  -5.127  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.426   2.995  -9.883  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.286   2.682  -6.056  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.327   3.411  -7.874  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.319   0.924  -5.848  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.379   0.644  -4.889  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.965  -0.469  -3.930  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.564  -1.552  -4.354  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.666   0.251  -5.617  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.932   0.631  -4.866  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.096   0.918  -5.794  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.092   1.988  -6.437  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.012   0.073  -5.875  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.242   0.370  -6.653  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.560   1.543  -4.321  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.682   0.740  -6.580  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.669  -0.819  -5.766  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -7.204  -0.184  -4.211  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.733   1.514  -4.277  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.066  -0.193  -2.632  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.698  -1.179  -1.634  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.650  -1.191  -0.453  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.465  -0.283  -0.295  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.392   0.689  -2.352  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.697  -2.156  -2.092  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.703  -0.959  -1.276  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.546  -2.224   0.378  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.405  -2.351   1.549  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.642  -2.022   2.827  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.461  -2.341   2.956  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.990  -3.771   1.665  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.007  -3.839   2.794  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.617  -4.197   0.346  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.876  -2.915   0.198  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.223  -1.654   1.440  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.185  -4.453   1.892  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.147  -2.854   3.213  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.949  -4.206   2.409  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.647  -4.507   3.562  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.322  -5.210   0.116  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.693  -4.144   0.425  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.282  -3.537  -0.443  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.327  -1.383   3.772  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.714  -1.013   5.041  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.761  -0.933   6.148  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.624  -0.058   6.135  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.990   0.328   4.910  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.850   0.503   5.901  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.422   0.986   7.540  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.589   2.759   7.331  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.266  -1.156   3.609  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.995  -1.776   5.297  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.587   0.411   3.912  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.701   1.126   5.070  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.315  -0.432   5.983  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.181   1.264   5.528  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.783   3.258   7.848  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.550   3.002   6.281  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.534   3.081   7.741  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.677  -1.854   7.103  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.619  -1.888   8.215  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.050  -2.056   7.713  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.978  -1.441   8.236  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.506  -0.608   9.046  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.851  -0.833  10.505  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -5.990  -0.737  11.380  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.115  -1.134  10.775  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.967  -2.527   7.057  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.366  -2.733   8.838  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.492  -0.238   8.989  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -7.178   0.136   8.646  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.748  -1.194  10.026  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.367  -1.285  11.709  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.219  -2.894   6.695  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.539  -3.130   6.138  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.954  -2.052   5.155  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.638  -2.332   4.171  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.442  -3.358   6.317  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.540  -4.084   5.635  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.257  -3.160   6.946  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.540  -0.818   5.423  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.872   0.305   4.554  1.00  0.00           C  
ATOM    898  C   VAL A  60      -9.031   0.284   3.284  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.802   0.222   3.339  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.666   1.650   5.273  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.900   2.809   4.314  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.584   1.755   6.482  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.997  -0.659   6.223  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.916   0.220   4.283  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.645   1.699   5.619  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.124   2.422   3.332  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.727   3.407   4.666  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.010   3.420   4.266  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.333   0.982   7.192  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.462   2.724   6.943  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.611   1.634   6.166  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.700   0.338   2.135  1.00  0.00           N  
ATOM    913  CA  THR A  61      -9.014   0.326   0.850  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.994   1.715   0.224  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.970   2.459   0.309  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.678  -0.659  -0.132  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.990  -1.884   0.539  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.765  -0.940  -1.316  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.679   0.386   2.155  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.996   0.002   1.017  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.592  -0.215  -0.499  1.00  0.00           H  
ATOM    922  HG1 THR A  61     -10.821  -2.229   0.206  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -9.286  -1.554  -2.034  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.881  -1.460  -0.974  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.477  -0.009  -1.779  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.876   2.059  -0.408  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.751   3.360  -1.039  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.459   3.505  -1.820  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.466   2.841  -1.520  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.128   1.426  -0.444  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.583   3.502  -1.713  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.783   4.124  -0.277  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.472   4.371  -2.827  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.292   4.599  -3.654  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.264   5.450  -2.915  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.608   6.202  -2.002  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.688   5.282  -4.965  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.067   4.351  -6.118  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.024   5.047  -7.073  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -4.821   3.882  -6.855  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.292   4.870  -3.019  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.853   3.638  -3.876  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.536   5.918  -4.762  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.853   5.886  -5.288  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.569   3.481  -5.719  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.756   4.339  -7.428  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -6.469   5.443  -7.912  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.521   5.855  -6.559  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -3.945   4.128  -6.274  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.766   4.371  -7.816  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.869   2.812  -6.999  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.004   5.329  -3.317  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.926   6.088  -2.694  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.749   6.247  -3.651  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.473   5.384  -4.486  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.463   5.398  -1.410  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.890   4.028  -1.637  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.722   2.938  -1.829  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.482   3.833  -1.662  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.197   1.676  -2.038  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       1.013   2.574  -1.872  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.173   1.494  -2.060  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.793   4.713  -4.051  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.309   7.066  -2.449  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.703   6.001  -0.939  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.305   5.298  -0.739  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.793   3.078  -1.812  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.140   4.677  -1.513  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.856   0.834  -2.187  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       2.084   2.436  -1.889  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.586   0.510  -2.224  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.036   7.377  -3.531  1.00  0.00           N  
ATOM    973  CA  PRO A  65       1.124   7.676  -4.376  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.314   6.775  -4.066  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.704   6.619  -2.910  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.449   9.130  -4.029  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.914   9.321  -2.651  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.306   8.448  -2.557  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.879   7.600  -5.425  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.520   9.281  -4.063  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.966   9.789  -4.735  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.652   9.014  -1.926  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.647  10.357  -2.502  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.408   8.047  -1.560  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.191   9.005  -2.834  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.890   6.184  -5.109  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.032   5.307  -4.927  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.288   6.062  -4.543  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.337   5.460  -4.315  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.537   6.344  -6.009  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.802   4.592  -4.151  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.213   4.775  -5.848  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.184   7.385  -4.473  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.322   8.225  -4.115  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.443   8.361  -2.602  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.546   8.456  -2.063  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.183   9.608  -4.755  1.00  0.00           C  
ATOM    998  CG  ASN A  67       7.422  10.460  -4.565  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       8.516   9.943  -4.334  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.256  11.774  -4.660  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.321   7.808  -4.665  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.214   7.752  -4.496  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       6.008   9.493  -5.816  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       5.343  10.121  -4.311  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.356  12.116  -4.847  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       8.041  12.350  -4.542  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.303   8.371  -1.921  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.280   8.499  -0.468  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.821   7.238   0.197  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.287   7.272   1.336  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.857   8.776   0.018  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.516  10.248   0.087  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.343  10.996  -1.070  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.368  10.890   1.311  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.032  12.341  -1.013  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.058  12.234   1.378  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       2.890  12.955   0.214  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       2.581  14.294   0.277  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.455   8.292  -2.406  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.911   9.333  -0.199  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.155   8.306  -0.653  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.735   8.360   1.007  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.455  10.511  -2.030  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.501  10.322   2.220  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       2.901  12.906  -1.924  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       2.946  12.715   2.338  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.626  14.674  -0.604  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.755   6.121  -0.522  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.239   4.848  -0.004  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.426   4.339  -0.815  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.809   4.943  -1.815  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.128   3.780  -0.014  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.887   4.292   0.698  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.802   3.365  -1.441  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.373   6.156  -1.424  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.552   5.000   1.019  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.489   2.910   0.517  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.025   4.152   0.063  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.750   3.748   1.621  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       4.005   5.343   0.914  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.364   4.200  -1.967  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       5.709   3.059  -1.942  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.103   2.542  -1.426  1.00  0.00           H  
ATOM   1044  N   GLU A  70       8.002   3.226  -0.374  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.147   2.636  -1.060  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.993   1.122  -1.173  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.189   0.515  -0.467  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.443   2.974  -0.318  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.980   4.360  -0.633  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.621   4.440  -2.004  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      10.887   4.660  -2.990  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.856   4.281  -2.092  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.651   2.790   0.431  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.191   3.057  -2.052  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.262   2.912   0.744  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      11.196   2.249  -0.588  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.164   5.065  -0.592  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.719   4.623   0.110  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.769   0.520  -2.068  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.716  -0.922  -2.279  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.671  -1.644  -1.331  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.890  -1.500  -1.431  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.067  -1.260  -3.729  1.00  0.00           C  
ATOM   1064  OG  SER A  71       9.230  -0.559  -4.633  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.391   1.058  -2.601  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.708  -1.251  -2.075  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      11.093  -0.987  -3.922  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.940  -2.322  -3.889  1.00  0.00           H  
ATOM   1069  HG  SER A  71       9.011   0.301  -4.265  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.106  -2.421  -0.413  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.905  -3.168   0.551  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.383  -4.490  -0.037  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.342  -5.088   0.452  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.112  -3.449   1.841  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.886  -4.313   1.534  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.696  -2.144   2.504  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.191  -4.837   2.770  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.130  -2.496  -0.384  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.767  -2.566   0.806  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.756  -3.983   2.524  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.173  -3.726   0.976  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.192  -5.160   0.939  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.693  -1.353   1.768  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       8.706  -2.252   2.918  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.392  -1.901   3.291  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.925  -5.029   3.540  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.483  -4.104   3.125  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.673  -5.753   2.530  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.711  -4.940  -1.092  1.00  0.00           N  
ATOM   1090  CA  SER A  73      11.067  -6.193  -1.747  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.609  -5.939  -3.151  1.00  0.00           C  
ATOM   1092  O   SER A  73      10.932  -5.351  -3.992  1.00  0.00           O  
ATOM   1093  CB  SER A  73       9.852  -7.119  -1.818  1.00  0.00           C  
ATOM   1094  OG  SER A  73      10.247  -8.473  -1.946  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.957  -4.418  -1.436  1.00  0.00           H  
ATOM   1096  HA  SER A  73      11.836  -6.669  -1.158  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.265  -7.011  -0.918  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       9.249  -6.850  -2.674  1.00  0.00           H  
ATOM   1099  HG  SER A  73      10.722  -8.591  -2.772  1.00  0.00           H  
ATOM   1100  N   GLY A  74      12.838  -6.385  -3.394  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      13.452  -6.196  -4.696  1.00  0.00           C  
ATOM   1102  C   GLY A  74      14.339  -4.968  -4.745  1.00  0.00           C  
ATOM   1103  O   GLY A  74      14.809  -4.473  -3.720  1.00  0.00           O  
ATOM   1104  H   GLY A  74      13.331  -6.846  -2.684  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      14.045  -7.066  -4.932  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.673  -6.092  -5.436  1.00  0.00           H  
ATOM   1107  N   PRO A  75      14.581  -4.457  -5.961  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      15.421  -3.274  -6.170  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.762  -1.997  -5.658  1.00  0.00           C  
ATOM   1110  O   PRO A  75      13.556  -1.805  -5.814  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      15.583  -3.218  -7.691  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      14.385  -3.922  -8.227  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.054  -4.994  -7.226  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      16.390  -3.388  -5.708  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      15.615  -2.186  -8.015  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      16.496  -3.719  -7.977  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      13.563  -3.227  -8.318  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      14.615  -4.361  -9.186  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      12.985  -5.140  -7.169  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      14.548  -5.918  -7.487  1.00  0.00           H  
ATOM   1121  N   SER A  76      15.560  -1.129  -5.046  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.053   0.129  -4.508  1.00  0.00           C  
ATOM   1123  C   SER A  76      14.525   1.024  -5.625  1.00  0.00           C  
ATOM   1124  O   SER A  76      13.446   1.606  -5.510  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.153   0.857  -3.733  1.00  0.00           C  
ATOM   1126  OG  SER A  76      17.188   1.286  -4.599  1.00  0.00           O  
ATOM   1127  H   SER A  76      16.513  -1.339  -4.953  1.00  0.00           H  
ATOM   1128  HA  SER A  76      14.243  -0.103  -3.834  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      15.732   1.719  -3.240  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      16.573   0.188  -2.995  1.00  0.00           H  
ATOM   1131  HG  SER A  76      17.191   2.245  -4.646  1.00  0.00           H  
ATOM   1132  N   SER A  77      15.291   1.127  -6.704  1.00  0.00           N  
ATOM   1133  CA  SER A  77      14.904   1.954  -7.841  1.00  0.00           C  
ATOM   1134  C   SER A  77      15.712   1.587  -9.083  1.00  0.00           C  
ATOM   1135  O   SER A  77      16.639   0.780  -9.016  1.00  0.00           O  
ATOM   1136  CB  SER A  77      15.099   3.435  -7.512  1.00  0.00           C  
ATOM   1137  OG  SER A  77      16.476   3.768  -7.449  1.00  0.00           O  
ATOM   1138  H   SER A  77      16.141   0.638  -6.736  1.00  0.00           H  
ATOM   1139  HA  SER A  77      13.859   1.773  -8.042  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      14.632   4.037  -8.276  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      14.645   3.652  -6.556  1.00  0.00           H  
ATOM   1142  HG  SER A  77      16.968   3.022  -7.097  1.00  0.00           H  
ATOM   1143  N   GLY A  78      15.354   2.186 -10.213  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      16.055   1.909 -11.454  1.00  0.00           C  
ATOM   1145  C   GLY A  78      15.396   0.807 -12.259  1.00  0.00           C  
ATOM   1146  O   GLY A  78      14.247   0.445 -12.004  1.00  0.00           O  
ATOM   1147  H   GLY A  78      14.607   2.821 -10.206  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      16.080   2.809 -12.049  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      17.068   1.614 -11.223  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.026 -28.630  -0.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.740 -27.445   0.094  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.252 -27.198   0.251  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.439 -27.814  -0.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.514 -29.451  -0.542  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.188 -26.588  -0.388  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.177 -27.564   1.074  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.897 -26.292   1.156  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.496 -25.961   1.397  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.068 -26.396   2.795  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.901 -26.745   3.631  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.270 -24.458   1.226  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.210 -23.711   1.977  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.592 -25.835   1.673  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.900 -26.492   0.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.275 -24.206   1.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.373 -24.198   0.182  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.746 -23.081   2.534  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.763 -26.371   3.041  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.221 -26.764   4.337  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.020 -26.135   5.474  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.671 -26.832   6.251  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.250 -26.358   4.445  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.407 -24.963   4.245  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.149 -26.083   2.334  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.295 -27.840   4.414  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.620 -26.612   5.426  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.822 -26.884   3.695  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.294 -24.784   3.925  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.966 -24.810   5.565  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.687 -24.106   6.609  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.840 -23.050   7.289  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.602 -23.117   8.495  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.431 -24.305   4.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.555 -23.633   6.175  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.013 -24.822   7.350  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.382 -22.072   6.514  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.451 -20.999   7.049  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.412 -19.849   7.560  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.526 -19.635   7.086  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.415 -20.491   5.976  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.241 -21.538   5.496  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.606 -22.074   5.559  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.020 -21.401   7.873  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.850 -20.087   5.150  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.041 -19.717   6.397  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.590 -22.037   6.239  1.00  0.00           H  
ATOM     48  N   SER A   6       0.115 -19.111   8.532  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.605 -17.983   9.112  1.00  0.00           C  
ATOM     50  C   SER A   6       0.331 -16.801   9.342  1.00  0.00           C  
ATOM     51  O   SER A   6       1.280 -16.890  10.119  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.262 -18.395  10.431  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.303 -18.913  11.337  1.00  0.00           O  
ATOM     54  H   SER A   6       1.009 -19.331   8.868  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.376 -17.687   8.414  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.734 -17.535  10.879  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.005 -19.154  10.238  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.380 -18.257  11.490  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.053 -15.692   8.663  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.879 -14.508   8.806  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.112 -13.231   8.528  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.298 -12.225   9.213  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.718 -15.680   8.057  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.264 -14.472   9.815  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.707 -14.574   8.117  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.749 -13.268   7.518  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -1.546 -12.103   7.149  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.846 -12.059   7.946  1.00  0.00           C  
ATOM     69  O   ASP A   8      -3.439 -13.089   8.271  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -1.854 -12.123   5.650  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.644 -12.499   4.817  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       0.324 -11.712   4.785  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.667 -13.583   4.196  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.853 -14.099   7.007  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.969 -11.221   7.377  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -2.637 -12.842   5.459  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -2.188 -11.142   5.345  1.00  0.00           H  
ATOM     78  N   PRO A   9      -3.301 -10.841   8.272  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.533 -10.632   9.035  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.779 -10.989   8.234  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.726 -11.216   7.025  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.509  -9.134   9.349  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.678  -8.536   8.268  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.645  -9.570   7.918  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.528 -11.194   9.958  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -5.518  -8.745   9.335  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -4.068  -8.973  10.321  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -4.294  -8.317   7.408  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -3.201  -7.636   8.627  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -2.415  -9.534   6.863  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.749  -9.422   8.505  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.931 -11.041   8.919  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -8.214 -11.369   8.289  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.703 -10.262   7.360  1.00  0.00           C  
ATOM     95  O   PRO A  10      -9.541 -10.497   6.490  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -9.164 -11.526   9.479  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.559 -10.697  10.559  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -7.070 -10.783  10.362  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -8.162 -12.298   7.742  1.00  0.00           H  
ATOM    100  HB2 PRO A  10     -10.147 -11.167   9.208  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -9.220 -12.566   9.765  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.892  -9.674  10.466  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.833 -11.095  11.524  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.600  -9.849  10.634  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.659 -11.597  10.940  1.00  0.00           H  
ATOM    106  N   TRP A  11      -8.173  -9.060   7.549  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.555  -7.918   6.728  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.650  -7.798   5.506  1.00  0.00           C  
ATOM    109  O   TRP A  11      -8.007  -7.159   4.518  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.497  -6.629   7.549  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -7.135  -6.338   8.102  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.720  -6.507   9.390  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -6.011  -5.824   7.379  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.405  -6.129   9.514  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.947  -5.706   8.295  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.799  -5.451   6.050  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.692  -5.232   7.921  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.552  -4.982   5.680  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.511  -4.876   6.612  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.508  -8.936   8.259  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.570  -8.076   6.394  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.790  -5.798   6.924  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -9.184  -6.710   8.380  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.346  -6.882  10.187  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.881  -6.159  10.342  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.588  -5.526   5.316  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.880  -5.146   8.628  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.370  -4.689   4.656  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.556  -4.504   6.280  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.476  -8.417   5.584  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.521  -8.381   4.483  1.00  0.00           C  
ATOM    132  C   ALA A  12      -6.007  -9.218   3.306  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.696 -10.225   3.471  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -4.157  -8.867   4.951  1.00  0.00           C  
ATOM    135  H   ALA A  12      -6.248  -8.910   6.399  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.418  -7.354   4.163  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -4.282  -9.738   5.578  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.552  -9.122   4.095  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.670  -8.086   5.517  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.642  -8.795   2.086  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.030  -9.492   0.857  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.329 -10.838   0.707  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.118 -10.941   0.899  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.589  -8.533  -0.251  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.483  -7.739   0.355  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.821  -7.602   1.814  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.099  -9.637   0.804  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.248  -9.098  -1.107  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.417  -7.901  -0.536  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.547  -8.263   0.235  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.433  -6.766  -0.110  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.922  -7.609   2.412  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.387  -6.699   1.988  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.098 -11.866   0.362  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.549 -13.206   0.187  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.229 -13.156  -0.578  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.251 -13.795  -0.192  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.548 -14.096  -0.553  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.835 -14.337   0.218  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.775 -15.261  -0.543  1.00  0.00           C  
ATOM    161  NE  ARG A  14     -10.120 -15.264   0.028  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -10.998 -14.285  -0.156  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -10.676 -13.228  -0.889  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -12.202 -14.361   0.397  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.057 -11.721   0.223  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.367 -13.619   1.167  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.799 -13.631  -1.495  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.085 -15.052  -0.745  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.597 -14.789   1.169  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -8.329 -13.391   0.380  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.831 -14.929  -1.569  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.377 -16.263  -0.510  1.00  0.00           H  
ATOM    173  HE  ARG A  14     -10.378 -16.035   0.574  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -9.769 -13.170  -1.308  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -11.340 -12.494  -1.027  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -12.449 -15.155   0.952  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -12.863 -13.623   0.259  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.211 -12.394  -1.667  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.015 -12.266  -2.490  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.909 -10.862  -3.080  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.916 -10.247  -3.430  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.027 -13.304  -3.614  1.00  0.00           C  
ATOM    183  OG  SER A  15      -4.238 -13.244  -4.348  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.023 -11.909  -1.925  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.156 -12.442  -1.858  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -2.204 -13.115  -4.284  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -2.927 -14.292  -3.187  1.00  0.00           H  
ATOM    188  HG  SER A  15      -4.111 -12.706  -5.133  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.683 -10.363  -3.189  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.445  -9.031  -3.733  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.293  -9.051  -4.733  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.370 -10.073  -4.916  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.142  -8.042  -2.608  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.169  -8.576  -1.579  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.203  -8.457  -1.765  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.622  -9.197  -0.422  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.095  -8.943  -0.829  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.263  -9.685   0.520  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.620  -9.556   0.312  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.506 -10.040   1.247  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.920 -10.901  -2.893  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.344  -8.716  -4.244  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.717  -7.145  -3.030  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.061  -7.796  -2.097  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.571  -7.976  -2.660  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.686  -9.298  -0.262  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.159  -8.841  -0.992  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.108 -10.166   1.413  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.792 -10.920   0.991  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.058  -7.913  -5.377  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.016  -7.796  -6.358  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.371  -7.679  -5.671  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.275  -8.476  -5.922  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.780  -6.581  -7.258  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.163  -6.796  -8.443  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.735  -5.469  -8.918  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.562  -7.503  -9.579  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.619  -7.132  -5.190  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.008  -8.689  -6.965  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.369  -5.792  -6.648  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.738  -6.270  -7.649  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.987  -7.422  -8.131  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.672  -5.414  -9.993  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.170  -4.658  -8.482  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.769  -5.394  -8.611  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.932  -8.456  -9.233  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.389  -6.894  -9.913  1.00  0.00           H  
ATOM    228 HD23 LEU A  17      -0.123  -7.659 -10.401  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.504  -6.683  -4.801  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.750  -6.464  -4.076  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.492  -5.737  -2.759  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.393  -5.237  -2.516  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.729  -5.658  -4.933  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.187  -4.307  -5.369  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.209  -3.487  -6.133  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       5.263  -3.618  -7.375  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.952  -2.716  -5.492  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.746  -6.082  -4.644  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.183  -7.429  -3.862  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.634  -5.494  -4.366  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.968  -6.228  -5.818  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.328  -4.466  -6.003  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.887  -3.754  -4.490  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.514  -5.684  -1.910  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.400  -5.020  -0.617  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.226  -3.737  -0.592  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.321  -3.678  -1.151  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.861  -5.956   0.502  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.875  -5.304   1.874  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.613  -6.158   2.890  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.076  -5.939   4.296  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.843  -6.715   5.310  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.365  -6.102  -2.161  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.363  -4.770  -0.463  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.197  -6.807   0.538  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.860  -6.300   0.280  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.367  -4.344   1.801  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.856  -5.162   2.206  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.492  -7.199   2.629  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       6.662  -5.901   2.871  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.144  -4.889   4.534  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.042  -6.249   4.325  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.353  -6.688   6.227  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.795  -6.310   5.424  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       5.935  -7.706   5.007  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.692  -2.709   0.062  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.378  -1.427   0.163  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.200  -0.815   1.547  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.172  -1.011   2.197  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.867  -0.431  -0.896  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.232  -0.906  -2.294  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.364  -0.239  -0.763  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.814  -2.816   0.487  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.431  -1.597  -0.011  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.348   0.520  -0.727  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.567  -1.706  -2.587  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       5.136  -0.085  -2.991  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       6.250  -1.265  -2.299  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.921  -1.134  -0.358  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.166   0.594  -0.104  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.941  -0.035  -1.737  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.208  -0.073   1.995  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.161   0.569   3.303  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.104   2.087   3.169  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.883   2.685   2.424  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.384   0.186   4.159  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.651   0.800   3.585  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.178   0.621   5.604  1.00  0.00           C  
ATOM    289  H   VAL A  21       7.001   0.046   1.431  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.272   0.228   3.811  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.489  -0.888   4.140  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.589   1.876   3.644  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.505   0.457   4.150  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.759   0.502   2.553  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       6.834  -0.220   6.187  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       8.114   0.981   6.006  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.443   1.411   5.641  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.178   2.705   3.894  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.021   4.154   3.856  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.170   4.850   4.581  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.175   4.944   5.808  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.688   4.556   4.470  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.588   2.176   4.467  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.022   4.464   2.821  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.664   5.627   4.606  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       2.885   4.258   3.811  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.569   4.067   5.425  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.139   5.335   3.813  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.291   6.021   4.383  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.911   7.408   4.890  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.660   8.034   5.639  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.430   6.158   3.355  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.929   6.873   2.098  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.993   4.790   3.003  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.035   7.492   1.272  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.078   5.229   2.842  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.653   5.432   5.214  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.221   6.743   3.801  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.405   6.167   1.473  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.250   7.662   2.389  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.836   4.572   3.642  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.230   4.039   3.145  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.314   4.787   1.972  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.615   8.229   0.603  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.750   7.968   1.928  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.529   6.723   0.698  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.739   7.881   4.478  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.258   9.194   4.889  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.746   9.178   5.099  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.038   8.346   4.533  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.628  10.247   3.845  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.112  10.318   3.556  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.032  10.478   4.585  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.592  10.229   2.256  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.387  10.544   4.328  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.946  10.293   1.989  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.839  10.451   3.029  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.189  10.516   2.766  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.187   7.335   3.881  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.737   9.445   5.825  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.123  10.020   2.919  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.311  11.219   4.195  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.674  10.552   5.603  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.890  10.105   1.446  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.087  10.668   5.141  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.301  10.219   0.971  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.650  10.846   3.541  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.259  10.107   5.914  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.833  10.204   6.197  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.076  10.760   4.996  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.671  11.343   4.090  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.593  11.090   7.421  1.00  0.00           C  
ATOM    353  CG  ASP A  25       2.890  12.551   7.146  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.020  12.855   6.712  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       1.990  13.390   7.361  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.875  10.744   6.336  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.468   9.210   6.408  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.559  11.003   7.724  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.228  10.758   8.229  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.761  10.572   4.993  1.00  0.00           N  
ATOM    361  CA  TYR A  26      -0.077  11.051   3.900  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.556  10.955   4.264  1.00  0.00           C  
ATOM    363  O   TYR A  26      -2.025   9.922   4.742  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.200  10.248   2.628  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.902  10.351   1.597  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -2.058   9.588   1.709  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -0.786  11.207   0.509  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -3.067   9.677   0.769  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -1.789  11.303  -0.435  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.928  10.537  -0.300  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.930  10.629  -1.239  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.343  10.099   5.742  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.172  12.087   3.722  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.111  10.607   2.175  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.317   9.206   2.886  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      -2.164   8.915   2.549  1.00  0.00           H  
ATOM    377  HD2 TYR A  26       0.108  11.807   0.407  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -3.959   9.077   0.874  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -1.682  11.976  -1.273  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.795  11.414  -1.775  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.287  12.042   4.036  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.712  12.083   4.340  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.545  12.110   3.063  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.276  12.893   2.151  1.00  0.00           O  
ATOM    385  CB  THR A  27      -4.068  13.310   5.198  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -3.165  13.411   6.307  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.497  13.215   5.711  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.856  12.835   3.654  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.959  11.193   4.899  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.978  14.195   4.588  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -3.418  14.155   6.858  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.489  12.906   6.745  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -6.043  12.491   5.124  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.975  14.180   5.627  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.559  11.253   3.006  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.434  11.180   1.843  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.198  12.487   1.652  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.264  13.315   2.561  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.420  10.019   1.991  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.084   9.958   3.357  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.380   9.164   3.311  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.569  10.058   2.992  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.237  11.072   1.954  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.722  10.655   3.765  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.818  11.008   0.973  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -8.193  10.120   1.243  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.892   9.091   1.829  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.409   9.484   4.054  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.300  10.965   3.688  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.299   8.404   2.549  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.539   8.698   4.273  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -11.380   9.441   2.634  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.874  10.565   3.895  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.009  11.766   1.873  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -10.103  10.609   1.032  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.361  11.571   2.208  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.771  12.665   0.467  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.531  13.872   0.159  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.903  13.520  -0.407  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.736  14.396  -0.636  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.763  14.744  -0.834  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.247  16.181  -0.836  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.795  16.961   0.028  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -9.075  16.527  -1.704  1.00  0.00           O  
ATOM    425  H   ASP A  29      -7.683  11.968  -0.216  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.666  14.421   1.077  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.715  14.738  -0.574  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.886  14.340  -1.829  1.00  0.00           H  
ATOM    429  N   LYS A  30     -10.131  12.229  -0.635  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -11.400  11.759  -1.174  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.753  10.386  -0.615  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.879   9.542  -0.417  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.338  11.700  -2.702  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.137  10.935  -3.231  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.400  10.377  -4.620  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.991  11.361  -5.704  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -8.547  11.242  -6.045  1.00  0.00           N  
ATOM    438  H   LYS A  30      -9.426  11.578  -0.432  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -12.166  12.462  -0.881  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -12.234  11.222  -3.069  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.294  12.708  -3.088  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.289  11.600  -3.279  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.918  10.117  -2.560  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.835   9.465  -4.746  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -11.455  10.163  -4.719  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.578  11.167  -6.589  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.190  12.363  -5.354  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -7.969  11.333  -5.186  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.276  11.992  -6.714  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -8.358  10.319  -6.483  1.00  0.00           H  
ATOM    451  N   GLU A  31     -13.041  10.166  -0.367  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -13.509   8.892   0.169  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.896   7.723  -0.597  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.794   6.612  -0.076  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -15.036   8.817   0.103  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.595   9.011  -1.297  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -17.101   8.844  -1.352  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -17.581   7.714  -1.122  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.799   9.842  -1.624  1.00  0.00           O  
ATOM    460  H   GLU A  31     -13.690  10.877  -0.545  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -13.199   8.833   1.201  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -15.351   7.848   0.462  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -15.450   9.581   0.743  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -15.347  10.008  -1.633  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.141   8.288  -1.956  1.00  0.00           H  
ATOM    466  N   ASP A  32     -12.492   7.981  -1.835  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.890   6.951  -2.674  1.00  0.00           C  
ATOM    468  C   ASP A  32     -10.369   6.976  -2.556  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.658   6.946  -3.560  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -12.304   7.144  -4.133  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -13.794   6.958  -4.341  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -14.253   5.797  -4.337  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -14.501   7.973  -4.508  1.00  0.00           O  
ATOM    474  H   ASP A  32     -12.601   8.886  -2.195  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -12.249   5.992  -2.330  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -12.037   8.143  -4.447  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -11.781   6.425  -4.747  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.876   7.033  -1.322  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -8.439   7.065  -1.074  1.00  0.00           C  
ATOM    480  C   GLU A  33      -8.091   6.308   0.205  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.969   5.768   0.878  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.947   8.510  -0.976  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -7.619   9.133  -2.322  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.183   8.893  -2.742  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -5.354   8.574  -1.863  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -5.886   9.025  -3.948  1.00  0.00           O  
ATOM    487  H   GLU A  33     -10.493   7.054  -0.561  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.949   6.584  -1.907  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -8.713   9.107  -0.503  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -7.058   8.534  -0.366  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -8.272   8.710  -3.071  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.788  10.199  -2.261  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.805   6.276   0.534  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.338   5.587   1.732  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.498   6.516   2.602  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.851   7.435   2.101  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.522   4.351   1.348  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.498   3.217   2.374  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.335   1.874   1.682  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.382   3.438   3.386  1.00  0.00           C  
ATOM    501  H   LEU A  34      -6.152   6.724  -0.042  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -7.206   5.275   2.294  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.931   3.957   0.431  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.502   4.667   1.180  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.438   3.205   2.910  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.171   1.238   1.929  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.418   1.406   2.012  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.298   2.021   0.613  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.495   2.912   3.063  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.691   3.062   4.350  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.168   4.494   3.461  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.511   6.268   3.907  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.752   7.083   4.849  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.756   6.228   5.627  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.131   5.248   6.271  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.697   7.795   5.817  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.818   6.984   6.127  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.047   5.520   4.247  1.00  0.00           H  
ATOM    519  HA  SER A  35      -4.206   7.822   4.281  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.169   8.020   6.732  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.044   8.714   5.367  1.00  0.00           H  
ATOM    522  HG  SER A  35      -7.620   7.419   5.828  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.483   6.607   5.562  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.432   5.876   6.261  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.405   6.835   6.854  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.205   7.938   6.347  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.742   4.899   5.306  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.289   5.533   4.023  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.924   6.200   3.955  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.075   5.463   2.884  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.343   6.786   2.775  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.661   6.046   1.701  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.550   6.708   1.647  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.247   7.397   5.033  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.893   5.319   7.062  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.126   4.483   5.794  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.428   4.103   5.060  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.546   6.260   4.836  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.024   4.947   2.926  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.291   7.301   2.735  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.283   5.985   0.822  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.875   7.166   0.724  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.242   6.406   7.932  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.248   7.226   8.597  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.644   6.645   8.398  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.794   5.493   7.991  1.00  0.00           O  
ATOM    547  CB  GLN A  37       0.938   7.341  10.091  1.00  0.00           C  
ATOM    548  CG  GLN A  37      -0.180   8.321  10.408  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -0.505   8.376  11.887  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.280   7.933  12.725  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -1.670   8.922  12.217  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.039   5.517   8.290  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.216   8.211   8.156  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       0.652   6.368  10.462  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       1.830   7.666  10.607  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.122   9.307  10.086  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -1.066   8.023   9.869  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -2.246   9.254  11.496  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.907   8.969  13.165  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.661   7.451   8.685  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.045   7.015   8.535  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.285   5.702   9.274  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.318   5.666  10.504  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.001   8.089   9.060  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.465   7.785   8.791  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.400   8.753   9.490  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.624   9.855   8.950  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       8.907   8.407  10.578  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.477   8.359   9.004  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.233   6.863   7.483  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       5.758   9.030   8.588  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       5.864   8.185  10.127  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.681   6.785   9.137  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       7.642   7.842   7.727  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.452   4.624   8.514  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.686   3.322   9.113  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.463   2.427   9.051  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.166   1.706  10.003  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.416   4.713   7.539  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.499   2.840   8.592  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.965   3.461  10.147  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.753   2.477   7.930  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.556   1.664   7.748  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.802   0.541   6.745  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.675   0.647   5.883  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.391   2.532   7.295  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.041   3.072   7.207  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.299   1.231   8.704  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.185   3.279   8.048  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.647   3.020   6.365  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.518   1.916   7.151  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.028  -0.533   6.866  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.162  -1.673   5.968  1.00  0.00           C  
ATOM    594  C   ILE A  41       0.994  -1.746   4.992  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.140  -2.026   5.384  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.246  -2.997   6.752  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.405  -2.954   7.749  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.407  -4.169   5.795  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.768  -2.947   7.091  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.351  -0.556   7.573  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.078  -1.551   5.409  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.320  -3.130   7.292  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.322  -2.061   8.348  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.350  -3.820   8.391  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.931  -3.840   4.908  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.973  -4.952   6.278  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.433  -4.546   5.519  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.917  -2.006   6.582  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.532  -3.073   7.844  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.828  -3.754   6.377  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.278  -1.493   3.718  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.250  -1.534   2.685  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.544  -2.622   1.659  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.697  -2.845   1.287  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.129  -0.179   1.959  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.367   0.898   2.925  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.805  -0.301   0.765  1.00  0.00           C  
ATOM    618  CD1 ILE A  42      -0.158   2.307   2.415  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.199  -1.276   3.467  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.694  -1.749   3.163  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.106   0.096   1.595  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.422   0.761   3.096  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.161   0.803   3.863  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.505  -1.106   0.936  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.347   0.625   0.637  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.230  -0.507  -0.124  1.00  0.00           H  
ATOM    627 HD11 ILE A  42      -0.480   2.369   1.386  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.737   2.997   3.013  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.888   2.564   2.481  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.505  -3.299   1.206  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.361  -4.365   0.223  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.826  -3.904  -1.154  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.019  -3.721  -1.392  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.158  -5.597   0.656  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.710  -6.172   1.981  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.415  -6.984   2.063  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.412  -5.907   3.149  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.829  -7.513   3.271  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.006  -6.430   4.361  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.114  -7.232   4.417  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.522  -7.756   5.623  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.399  -3.075   1.540  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.686  -4.626   0.168  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.199  -5.331   0.746  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.051  -6.368  -0.094  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       0.972  -7.202   1.163  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.289  -5.277   3.102  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.705  -8.142   3.315  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.565  -6.209   5.260  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.464  -7.614   5.730  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.129  -3.717  -2.062  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.181  -3.280  -3.419  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.949  -4.353  -4.181  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.425  -5.438  -4.441  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.097  -2.924  -4.199  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.797  -2.794  -5.684  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.715  -1.645  -3.656  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.062  -3.880  -1.814  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.794  -2.392  -3.351  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.810  -3.727  -4.068  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.804  -3.772  -6.141  1.00  0.00           H  
ATOM    662 HG12 VAL A  44      -0.174  -2.340  -5.817  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       1.551  -2.175  -6.151  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       0.999  -0.841  -3.726  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.994  -1.791  -2.623  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.594  -1.395  -4.235  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.191  -4.045  -4.538  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.029  -4.984  -5.273  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.418  -4.423  -6.637  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.823  -5.163  -7.532  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.309  -5.328  -4.488  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.032  -4.049  -4.061  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.973  -6.185  -3.276  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.521  -4.230  -3.877  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.552  -3.165  -4.302  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.464  -5.893  -5.417  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.957  -5.901  -5.135  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.621  -3.708  -3.124  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.879  -3.290  -4.815  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.318  -6.989  -3.575  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.480  -5.577  -2.533  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.881  -6.594  -2.862  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.016  -3.276  -3.989  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.896  -4.917  -4.622  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.718  -4.623  -2.891  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.289  -3.109  -6.787  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.624  -2.446  -8.043  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.595  -1.372  -8.382  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.042  -0.724  -7.492  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -5.019  -1.823  -7.959  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.726  -1.729  -9.300  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -5.420  -0.416 -10.000  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -5.707  -0.500 -11.492  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -4.958  -1.613 -12.138  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.961  -2.571  -6.035  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.618  -3.192  -8.824  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.627  -2.419  -7.295  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.929  -0.825  -7.552  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.396  -2.543  -9.927  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -6.793  -1.802  -9.140  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.034   0.362  -9.571  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -4.376  -0.175  -9.856  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -6.765  -0.661 -11.633  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -5.418   0.433 -11.954  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -4.458  -1.265 -12.982  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -5.615  -2.367 -12.424  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -4.263  -2.009 -11.475  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.343  -1.188  -9.673  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.383  -0.191 -10.131  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.932   0.588 -11.322  1.00  0.00           C  
ATOM    711  O   LYS A  47      -2.106   0.036 -12.408  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.062  -0.863 -10.514  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.365  -1.958  -9.551  1.00  0.00           C  
ATOM    714  CD  LYS A  47       1.599  -2.690 -10.051  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.869  -1.903  -9.766  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.059  -1.665  -8.309  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.814  -1.736 -10.336  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.204   0.496  -9.319  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.164  -1.298 -11.497  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.716  -0.114 -10.540  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.587  -1.515  -8.592  1.00  0.00           H  
ATOM    722  HG3 LYS A  47      -0.444  -2.666  -9.443  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       1.664  -3.647  -9.556  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       1.510  -2.841 -11.117  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.713  -2.458 -10.144  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.807  -0.951 -10.272  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       2.334  -1.007  -7.956  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       3.998  -1.254  -8.133  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       2.982  -2.562  -7.788  1.00  0.00           H  
ATOM    730  N   ASN A  48      -2.202   1.870 -11.111  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.732   2.725 -12.168  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.641   3.088 -13.172  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.469   2.771 -12.971  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.334   3.997 -11.570  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.788   3.819 -11.177  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.677   4.463 -11.735  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -5.037   2.943 -10.210  1.00  0.00           N  
ATOM    738  H   ASN A  48      -2.043   2.253 -10.223  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -3.508   2.177 -12.680  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.774   4.274 -10.688  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.272   4.795 -12.295  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.279   2.467  -9.811  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.968   2.807  -9.937  1.00  0.00           H  
ATOM    744  N   ASP A  49      -2.035   3.758 -14.249  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -1.091   4.166 -15.283  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.092   4.910 -14.674  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.138   5.057 -15.307  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -1.789   5.050 -16.318  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.967   5.220 -17.581  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.148   5.777 -17.494  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.439   4.797 -18.657  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.985   3.982 -14.351  1.00  0.00           H  
ATOM    753  HA  ASP A  49      -0.728   3.274 -15.770  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -2.735   4.603 -16.585  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.963   6.026 -15.889  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.079   5.378 -13.443  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.975   6.107 -12.749  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.496   5.308 -11.559  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.086   4.170 -11.335  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.459   7.468 -12.278  1.00  0.00           C  
ATOM    761  CG  ASP A  50       1.562   8.503 -12.179  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       2.347   8.629 -13.142  1.00  0.00           O  
ATOM    763  OD2 ASP A  50       1.642   9.187 -11.136  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.936   5.229 -12.991  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.786   6.262 -13.444  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.283   7.826 -12.978  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.005   7.356 -11.304  1.00  0.00           H  
ATOM    768  N   GLY A  51       2.404   5.913 -10.797  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.967   5.242  -9.640  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.925   4.937  -8.583  1.00  0.00           C  
ATOM    771  O   GLY A  51       2.196   4.210  -7.626  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.694   6.821 -11.024  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.421   4.316  -9.961  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.728   5.874  -9.207  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.731   5.493  -8.753  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.355   5.278  -7.804  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.735   3.802  -7.737  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.089   3.197  -8.750  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.575   6.113  -8.196  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.437   7.564  -7.844  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -0.776   8.522  -8.560  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -1.972   8.221  -6.689  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -0.868   9.734  -7.919  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.597   9.576  -6.770  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.732   7.796  -5.597  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.958  10.507  -5.799  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.087   8.721  -4.633  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.701  10.064  -4.740  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.576   6.062  -9.537  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.011   5.593  -6.831  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -1.726   6.042  -9.261  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.444   5.728  -7.684  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.261   8.338  -9.489  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.476  10.575  -8.234  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.041   6.766  -5.498  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.667  11.546  -5.867  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.676   8.412  -3.781  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -3.002  10.751  -3.963  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.661   3.231  -6.541  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -0.995   1.825  -6.343  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.082   1.668  -5.284  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.033   2.301  -4.230  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.250   1.035  -5.934  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.478   1.378  -6.747  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.531   1.108  -8.109  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.584   1.971  -6.153  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.651   1.418  -8.856  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.709   2.285  -6.892  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.738   2.007  -8.244  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.854   2.319  -8.983  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.372   3.766  -5.772  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.364   1.437  -7.282  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.472   1.239  -4.898  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.055  -0.019  -6.056  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.677   0.648  -8.587  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.560   2.187  -5.095  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.673   1.200  -9.914  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.560   2.747  -6.413  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.530   1.651  -8.840  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.062   0.818  -5.573  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.161   0.576  -4.647  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.806  -0.529  -3.658  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.496  -1.653  -4.051  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.431   0.202  -5.414  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.713   0.550  -4.676  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.895   0.722  -5.609  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.834   0.209  -6.746  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.882   1.372  -5.204  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.046   0.342  -6.430  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.339   1.489  -4.099  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.433   0.720  -6.361  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.424  -0.864  -5.596  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.938  -0.242  -3.978  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.562   1.472  -4.135  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.852  -0.201  -2.370  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.532  -1.176  -1.343  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.531  -1.166  -0.203  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.230  -0.176   0.011  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.107   0.710  -2.114  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.521  -2.160  -1.788  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.551  -0.958  -0.950  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.598  -2.272   0.533  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.520  -2.386   1.656  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.796  -2.181   2.983  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.764  -2.801   3.242  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.217  -3.760   1.673  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.180  -3.856   2.847  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.941  -4.005   0.358  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.015  -3.028   0.313  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.277  -1.623   1.549  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.462  -4.524   1.792  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.734  -4.455   3.629  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.387  -2.866   3.225  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -8.100  -4.318   2.521  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.653  -4.968  -0.039  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -8.007  -3.989   0.527  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.677  -3.232  -0.349  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.344  -1.306   3.820  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.750  -1.019   5.122  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.827  -0.910   6.197  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.881  -0.315   5.976  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.939   0.276   5.061  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.767   0.304   6.028  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.255   0.772   7.699  1.00  0.00           S  
ATOM    865  CE  MET A  57      -2.547   2.413   7.811  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.166  -0.842   3.558  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.089  -1.836   5.371  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.555   0.401   4.060  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.590   1.107   5.295  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.321  -0.679   6.061  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.038   1.016   5.668  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -1.688   2.390   8.469  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.238   2.741   6.830  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.284   3.098   8.205  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.552  -1.487   7.362  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.498  -1.455   8.472  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.928  -1.652   7.975  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.861  -1.029   8.477  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.386  -0.129   9.226  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.244   0.959   8.611  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -8.346   1.241   9.085  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -6.744   1.578   7.547  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.694  -1.948   7.478  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.248  -2.264   9.143  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -6.703  -0.275  10.248  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -5.358   0.199   9.216  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -5.861   1.301   7.225  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -7.278   2.287   7.131  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.089  -2.524   6.984  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.406  -2.788   6.436  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.813  -1.769   5.388  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.441  -2.114   4.388  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.307  -2.991   6.622  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.408  -3.769   5.987  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.128  -2.767   7.238  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.456  -0.510   5.619  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.787   0.562   4.688  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.882   0.525   3.462  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.666   0.681   3.569  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.669   1.943   5.358  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.127   3.039   4.407  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.472   1.980   6.650  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.956  -0.297   6.435  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.811   0.425   4.373  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.630   2.117   5.599  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.957   3.572   4.846  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.312   3.725   4.227  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.438   2.597   3.472  1.00  0.00           H  
ATOM    909 HG21 VAL A  60      -9.947   1.426   7.415  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.596   3.004   6.967  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.442   1.533   6.484  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.485   0.317   2.295  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.733   0.259   1.047  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.834   1.574   0.282  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.865   2.244   0.314  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.231  -0.885   0.145  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.330  -2.098   0.901  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.291  -1.093  -1.034  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.457   0.200   2.274  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.698   0.073   1.290  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.209  -0.626  -0.234  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.538  -2.207   1.435  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.271  -1.118  -0.680  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.409  -0.280  -1.735  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.527  -2.027  -1.523  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.757   1.937  -0.405  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.744   3.171  -1.169  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.508   3.307  -2.036  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.623   2.451  -2.005  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.961   1.364  -0.395  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.620   3.199  -1.802  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.782   4.006  -0.485  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.446   4.382  -2.813  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.310   4.625  -3.694  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.279   5.524  -3.018  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.610   6.297  -2.120  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.780   5.264  -5.002  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.280   4.299  -6.078  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.298   4.983  -6.977  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.115   3.765  -6.899  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.182   5.029  -2.795  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.851   3.673  -3.913  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.585   5.943  -4.767  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.951   5.820  -5.415  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.767   3.460  -5.602  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -6.795   5.405  -7.834  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.794   5.770  -6.427  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.030   4.260  -7.307  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.282   3.982  -7.943  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -5.036   2.697  -6.760  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.199   4.238  -6.574  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.029   5.418  -3.457  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.951   6.220  -2.896  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.780   6.317  -3.870  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.545   5.427  -4.687  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.477   5.622  -1.571  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.956   4.219  -1.698  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.819   3.136  -1.627  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.396   3.982  -1.889  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.343   1.845  -1.745  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.878   2.692  -2.007  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.008   1.622  -1.936  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.829   4.782  -4.176  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.336   7.212  -2.716  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.683   6.234  -1.170  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.301   5.609  -0.874  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.875   3.309  -1.480  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.078   4.819  -1.946  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.025   1.010  -1.689  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.934   2.522  -2.157  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.383   0.613  -2.026  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.028   7.424  -3.784  1.00  0.00           N  
ATOM    973  CA  PRO A  65       1.130   7.665  -4.649  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.295   6.732  -4.333  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.695   6.593  -3.178  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.509   9.114  -4.341  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.998   9.355  -2.962  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.251   8.527  -2.833  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.870   7.573  -5.694  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.582   9.228  -4.390  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       1.038   9.774  -5.056  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.733   9.040  -2.238  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.767  10.402  -2.834  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.353   8.153  -1.826  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.118   9.106  -3.112  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.833   6.094  -5.368  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.947   5.181  -5.178  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.169   5.870  -4.608  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.074   5.217  -4.089  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.472   6.242  -6.266  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.642   4.394  -4.505  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.205   4.745  -6.131  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.199   7.196  -4.704  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.323   7.974  -4.194  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.366   7.932  -2.670  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.297   7.381  -2.080  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.224   9.424  -4.673  1.00  0.00           C  
ATOM    998  CG  ASN A  67       7.567  10.128  -4.665  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       8.545   9.631  -5.226  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.621  11.291  -4.027  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.448   7.662  -5.128  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.231   7.538  -4.582  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       5.838   9.437  -5.682  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       5.550   9.965  -4.027  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.802  11.626  -3.604  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       8.476  11.770  -4.007  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.356   8.517  -2.038  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.279   8.549  -0.583  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.763   7.232   0.016  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.323   7.204   1.114  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.845   8.831  -0.131  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.502  10.302  -0.086  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.239  11.012  -1.253  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.443  10.985   1.122  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       2.926  12.356  -1.215  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.131  12.329   1.169  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       2.873  13.011  -0.003  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       2.562  14.351   0.039  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.644   8.940  -2.563  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.919   9.348  -0.234  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.159   8.353  -0.815  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.700   8.425   0.859  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.282  10.495  -2.201  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.646  10.449   2.038  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       2.724  12.890  -2.133  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.088  12.842   2.119  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.405  14.671  -0.852  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.545   6.142  -0.712  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.960   4.821  -0.254  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.165   4.320  -1.043  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.590   4.950  -2.011  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.816   3.798  -0.382  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.515   4.382   0.149  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.657   3.353  -1.828  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.095   6.228  -1.579  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.231   4.899   0.788  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.065   2.932   0.213  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.212   5.209  -0.473  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.748   3.622   0.141  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.665   4.731   1.161  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       3.928   2.559  -1.883  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.327   4.190  -2.426  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       5.606   2.996  -2.201  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.709   3.183  -0.623  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.866   2.597  -1.291  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.774   1.074  -1.302  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.933   0.487  -0.621  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.158   3.036  -0.599  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.486   4.506  -0.798  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      10.651   4.874  -2.262  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.257   4.079  -3.008  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      10.170   5.957  -2.657  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.324   2.727   0.154  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       8.875   2.952  -2.310  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.066   2.850   0.460  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.977   2.450  -0.989  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70       9.686   5.100  -0.382  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.407   4.730  -0.281  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.645   0.441  -2.080  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.661  -1.014  -2.184  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.697  -1.615  -1.240  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.893  -1.348  -1.362  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.957  -1.441  -3.623  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.153  -2.842  -3.711  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.292   0.964  -2.599  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.684  -1.377  -1.905  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.128  -1.165  -4.256  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.853  -0.942  -3.966  1.00  0.00           H  
ATOM   1069  HG  SER A  71       9.413  -3.240  -4.173  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.230  -2.428  -0.299  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.115  -3.068   0.667  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.319  -4.542   0.332  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.306  -5.152   0.745  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.564  -2.951   2.101  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.113  -3.430   2.153  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.673  -1.514   2.593  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.601  -3.651   3.560  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.267  -2.602  -0.252  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      12.070  -2.565   0.627  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.165  -3.572   2.745  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.479  -2.696   1.681  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.032  -4.366   1.620  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.521  -0.838   1.765  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.919  -1.336   3.345  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.651  -1.351   3.016  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.109  -4.611   3.617  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       9.428  -3.629   4.253  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.897  -2.872   3.813  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.382  -5.107  -0.421  1.00  0.00           N  
ATOM   1090  CA  SER A  73      10.457  -6.511  -0.810  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.346  -6.661  -2.325  1.00  0.00           C  
ATOM   1092  O   SER A  73       9.834  -5.778  -3.011  1.00  0.00           O  
ATOM   1093  CB  SER A  73       9.350  -7.313  -0.123  1.00  0.00           C  
ATOM   1094  OG  SER A  73       9.724  -7.673   1.194  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.618  -4.569  -0.718  1.00  0.00           H  
ATOM   1096  HA  SER A  73      11.416  -6.892  -0.492  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       8.451  -6.717  -0.079  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       9.157  -8.213  -0.690  1.00  0.00           H  
ATOM   1099  HG  SER A  73       9.065  -8.265   1.565  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.828  -7.789  -2.838  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      10.774  -8.036  -4.266  1.00  0.00           C  
ATOM   1102  C   GLY A  74      11.595  -9.242  -4.678  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.035 -10.034  -3.844  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.224  -8.458  -2.241  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74       9.746  -8.197  -4.554  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      11.151  -7.166  -4.785  1.00  0.00           H  
ATOM   1107  N   PRO A  75      11.809  -9.396  -5.993  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      12.581 -10.514  -6.543  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.066 -10.410  -6.213  1.00  0.00           C  
ATOM   1110  O   PRO A  75      14.818 -11.370  -6.383  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      12.358 -10.391  -8.053  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      12.050  -8.950  -8.273  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      11.313  -8.492  -7.043  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      12.204 -11.466  -6.198  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      13.256 -10.687  -8.577  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      11.535 -11.021  -8.352  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      12.965  -8.392  -8.392  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      11.423  -8.839  -9.146  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      11.561  -7.465  -6.818  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      10.248  -8.604  -7.178  1.00  0.00           H  
ATOM   1121  N   SER A  76      14.483  -9.239  -5.743  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.880  -9.008  -5.393  1.00  0.00           C  
ATOM   1123  C   SER A  76      16.359 -10.033  -4.369  1.00  0.00           C  
ATOM   1124  O   SER A  76      15.761 -10.190  -3.304  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.062  -7.594  -4.840  1.00  0.00           C  
ATOM   1126  OG  SER A  76      15.310  -7.410  -3.652  1.00  0.00           O  
ATOM   1127  H   SER A  76      13.835  -8.512  -5.631  1.00  0.00           H  
ATOM   1128  HA  SER A  76      16.468  -9.112  -6.292  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      17.106  -7.428  -4.619  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      15.730  -6.877  -5.576  1.00  0.00           H  
ATOM   1131  HG  SER A  76      14.440  -7.801  -3.759  1.00  0.00           H  
ATOM   1132  N   SER A  77      17.443 -10.728  -4.701  1.00  0.00           N  
ATOM   1133  CA  SER A  77      18.002 -11.742  -3.813  1.00  0.00           C  
ATOM   1134  C   SER A  77      18.985 -11.118  -2.828  1.00  0.00           C  
ATOM   1135  O   SER A  77      20.120 -10.799  -3.184  1.00  0.00           O  
ATOM   1136  CB  SER A  77      18.700 -12.833  -4.627  1.00  0.00           C  
ATOM   1137  OG  SER A  77      19.237 -13.835  -3.781  1.00  0.00           O  
ATOM   1138  H   SER A  77      17.874 -10.557  -5.564  1.00  0.00           H  
ATOM   1139  HA  SER A  77      17.187 -12.184  -3.260  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      17.990 -13.288  -5.299  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      19.505 -12.393  -5.199  1.00  0.00           H  
ATOM   1142  HG  SER A  77      18.687 -13.920  -2.997  1.00  0.00           H  
ATOM   1143  N   GLY A  78      18.541 -10.946  -1.588  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      19.393 -10.361  -0.567  1.00  0.00           C  
ATOM   1145  C   GLY A  78      19.874  -8.971  -0.941  1.00  0.00           C  
ATOM   1146  O   GLY A  78      20.595  -8.331  -0.178  1.00  0.00           O  
ATOM   1147  H   GLY A  78      17.628 -11.219  -1.361  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      18.841 -10.302   0.358  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      20.253 -10.999  -0.424  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.779 -14.040   0.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.558 -14.715   0.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.585 -16.199   0.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.429 -16.663  -0.192  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.910 -13.786  -0.452  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.418 -14.582   1.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.724 -14.265   0.365  1.00  0.00           H  
ATOM      8  N   SER A   2      11.662 -16.944   1.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.588 -18.386   0.961  1.00  0.00           C  
ATOM     10  C   SER A   2      10.313 -18.959   1.571  1.00  0.00           C  
ATOM     11  O   SER A   2       9.545 -18.245   2.214  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.812 -19.074   1.564  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.977 -20.378   1.034  1.00  0.00           O  
ATOM     14  H   SER A   2      11.017 -16.515   1.774  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.574 -18.562  -0.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.695 -18.494   1.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.689 -19.148   2.635  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.327 -20.959   1.712  1.00  0.00           H  
ATOM     19  N   SER A   3      10.097 -20.254   1.364  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.914 -20.925   1.891  1.00  0.00           C  
ATOM     21  C   SER A   3       8.949 -20.971   3.415  1.00  0.00           C  
ATOM     22  O   SER A   3       9.946 -20.603   4.036  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.814 -22.344   1.329  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.514 -22.876   1.514  1.00  0.00           O  
ATOM     25  H   SER A   3      10.747 -20.769   0.843  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.047 -20.362   1.579  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.036 -22.328   0.273  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.526 -22.980   1.836  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.562 -23.651   2.079  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.850 -21.423   4.013  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.775 -21.509   5.459  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.647 -20.673   6.032  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.686 -21.210   6.584  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.085 -21.703   3.466  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.623 -22.540   5.741  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.709 -21.166   5.878  1.00  0.00           H  
ATOM     37  N   SER A   5       6.764 -19.356   5.902  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.749 -18.443   6.415  1.00  0.00           C  
ATOM     39  C   SER A   5       5.921 -17.049   5.818  1.00  0.00           C  
ATOM     40  O   SER A   5       6.891 -16.780   5.110  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.822 -18.372   7.941  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.019 -19.376   8.537  1.00  0.00           O  
ATOM     43  H   SER A   5       7.553 -18.988   5.451  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.782 -18.829   6.126  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.844 -18.511   8.255  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.472 -17.404   8.270  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.233 -19.444   9.471  1.00  0.00           H  
ATOM     48  N   SER A   6       4.973 -16.166   6.114  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.015 -14.799   5.606  1.00  0.00           C  
ATOM     50  C   SER A   6       4.807 -13.795   6.734  1.00  0.00           C  
ATOM     51  O   SER A   6       5.518 -12.795   6.829  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.950 -14.601   4.528  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.171 -15.466   3.426  1.00  0.00           O  
ATOM     54  H   SER A   6       4.224 -16.441   6.685  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.990 -14.638   5.171  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.976 -14.808   4.943  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.981 -13.578   4.178  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.353 -15.915   3.204  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.825 -14.067   7.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.538 -13.177   8.699  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.722 -11.972   8.280  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.272 -10.910   7.989  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.291 -14.878   7.464  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.993 -13.725   9.453  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.472 -12.836   9.120  1.00  0.00           H  
ATOM     66  N   ASP A   8       1.403 -12.134   8.249  1.00  0.00           N  
ATOM     67  CA  ASP A   8       0.508 -11.050   7.862  1.00  0.00           C  
ATOM     68  C   ASP A   8      -0.861 -11.218   8.513  1.00  0.00           C  
ATOM     69  O   ASP A   8      -1.318 -12.330   8.779  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.360 -11.001   6.340  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.385 -12.380   5.711  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.326 -13.147   5.998  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.540 -12.691   4.931  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.024 -13.004   8.492  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.943 -10.123   8.202  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.578 -10.528   6.091  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       1.172 -10.421   5.925  1.00  0.00           H  
ATOM     78  N   PRO A   9      -1.533 -10.088   8.777  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -2.861 -10.083   9.401  1.00  0.00           C  
ATOM     80  C   PRO A   9      -3.940 -10.625   8.469  1.00  0.00           C  
ATOM     81  O   PRO A   9      -3.730 -10.797   7.269  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.106  -8.603   9.702  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.266  -7.871   8.711  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.051  -8.728   8.486  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -2.868 -10.646  10.322  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.156  -8.377   9.574  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -2.805  -8.383  10.714  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -2.812  -7.744   7.789  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -1.979  -6.910   9.115  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.718  -8.647   7.462  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.261  -8.447   9.166  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.126 -10.899   9.033  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.263 -11.424   8.272  1.00  0.00           C  
ATOM     94  C   PRO A  10      -6.847 -10.390   7.316  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.139 -10.693   6.159  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.281 -11.786   9.357  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -6.940 -10.901  10.505  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.448 -10.720  10.460  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -5.993 -12.312   7.718  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.280 -11.595   8.993  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.179 -12.828   9.617  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.438  -9.949  10.396  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.231 -11.374  11.431  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.177  -9.728  10.793  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -4.957 -11.469  11.063  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.015  -9.166   7.807  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.564  -8.087   6.995  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.743  -7.887   5.726  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.199  -7.253   4.775  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.607  -6.787   7.800  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.257  -6.338   8.273  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.768  -6.413   9.545  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.226  -5.741   7.479  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.494  -5.899   9.590  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.139  -5.481   8.335  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.114  -5.403   6.127  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.957  -4.899   7.883  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -3.942  -4.825   5.679  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.875  -4.578   6.555  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.764  -8.986   8.737  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.572  -8.361   6.719  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.022  -6.003   7.185  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.234  -6.930   8.668  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.313  -6.816  10.384  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.931  -5.842  10.391  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -5.925  -5.585   5.437  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.126  -4.702   8.545  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.838  -4.558   4.638  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -1.980  -4.125   6.161  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.532  -8.432   5.719  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.648  -8.315   4.565  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.148  -9.165   3.402  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.694 -10.254   3.585  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.230  -8.719   4.943  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.225  -8.926   6.507  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.631  -7.279   4.261  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -2.565  -7.883   4.789  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.205  -9.012   5.983  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -2.916  -9.549   4.327  1.00  0.00           H  
ATOM    140  N   PRO A  13      -4.964  -8.657   2.175  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.391  -9.352   0.957  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.552 -10.595   0.675  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.324 -10.529   0.634  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.181  -8.306  -0.141  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.121  -7.404   0.391  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.322  -7.363   1.881  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.434  -9.626   1.002  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.865  -8.795  -1.051  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.103  -7.772  -0.313  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.147  -7.804   0.156  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.235  -6.417  -0.029  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.373  -7.280   2.388  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -4.971  -6.543   2.152  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.224 -11.724   0.483  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.541 -12.982   0.206  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.627 -12.848  -1.009  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.517 -13.380  -1.024  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.559 -14.099  -0.030  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.062 -15.475   0.384  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -5.892 -16.581  -0.247  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -7.198 -16.718   0.394  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.031 -17.724   0.155  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -7.697 -18.677  -0.705  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.202 -17.780   0.777  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.203 -11.714   0.530  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.940 -13.231   1.067  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.454 -13.880   0.535  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.805 -14.130  -1.080  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -4.034 -15.586   0.067  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -5.120 -15.560   1.458  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -6.036 -16.354  -1.292  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -5.355 -17.513  -0.152  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -7.465 -16.024   1.032  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -6.814 -18.638  -1.173  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -8.326 -19.434  -0.881  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -9.457 -17.063   1.425  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -9.828 -18.537   0.596  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.101 -12.134  -2.024  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.329 -11.934  -3.245  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.020 -10.455  -3.454  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.909  -9.607  -3.391  1.00  0.00           O  
ATOM    182  CB  SER A  15      -4.092 -12.482  -4.452  1.00  0.00           C  
ATOM    183  OG  SER A  15      -3.233 -12.647  -5.565  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.995 -11.735  -1.952  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.399 -12.474  -3.142  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -4.521 -13.441  -4.199  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.881 -11.794  -4.719  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.510 -12.017  -5.511  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.750 -10.153  -3.705  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.321  -8.777  -3.922  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.030  -8.730  -4.734  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.870  -9.549  -4.540  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.119  -8.067  -2.583  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.045  -8.691  -1.722  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.297  -8.588  -2.068  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.371  -9.381  -0.562  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.283  -9.158  -1.285  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.608  -9.953   0.229  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.933  -9.839  -0.136  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.912 -10.406   0.647  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.086 -10.872  -3.744  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.097  -8.270  -4.475  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.842  -7.040  -2.766  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.045  -8.090  -2.028  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.568  -8.054  -2.967  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.409  -9.468  -0.277  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.321  -9.069  -1.571  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.334 -10.486   1.128  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.150  -9.798   1.351  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.054  -7.768  -5.646  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.235  -7.613  -6.488  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.507  -7.610  -5.647  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.309  -8.541  -5.718  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.142  -6.317  -7.296  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.333  -6.390  -8.592  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -1.127  -6.056  -8.328  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.915  -5.453  -9.638  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.695  -7.146  -5.754  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.268  -8.450  -7.169  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.691  -5.566  -6.667  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.147  -6.014  -7.549  1.00  0.00           H  
ATOM    222  HG  LEU A  17       0.379  -7.399  -8.980  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -1.360  -6.249  -7.291  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -1.756  -6.668  -8.957  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.303  -5.013  -8.549  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.924  -5.185  -9.361  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       0.309  -4.561  -9.700  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.927  -5.948 -10.599  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.684  -6.560  -4.851  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.858  -6.439  -3.996  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.511  -5.729  -2.692  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.385  -5.268  -2.503  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.971  -5.680  -4.724  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.578  -4.269  -5.129  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.650  -3.579  -5.951  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.650  -3.120  -5.361  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.489  -3.498  -7.188  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.008  -5.850  -4.840  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.207  -7.435  -3.767  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.832  -5.620  -4.076  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.239  -6.226  -5.615  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.672  -4.315  -5.713  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.401  -3.687  -4.236  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.486  -5.641  -1.794  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.287  -4.986  -0.506  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.182  -3.758  -0.376  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.395  -3.839  -0.563  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.574  -5.962   0.636  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.365  -5.364   2.016  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.268  -6.017   3.049  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.596  -7.220   3.694  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.630  -8.415   2.807  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.364  -6.027  -2.002  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.255  -4.674  -0.451  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.922  -6.818   0.536  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.599  -6.293   0.561  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.586  -4.307   1.978  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.336  -5.507   2.309  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.177  -6.342   2.567  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.504  -5.293   3.817  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.109  -7.450   4.615  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.568  -6.969   3.909  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.123  -9.207   3.253  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.614  -8.701   2.631  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.177  -8.197   1.897  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.573  -2.620  -0.055  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.315  -1.375   0.102  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.129  -0.798   1.502  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.170  -1.130   2.199  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.878  -0.325  -0.936  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.225  -0.789  -2.343  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.388  -0.042  -0.811  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.603  -2.619   0.081  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.363  -1.588  -0.052  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.414   0.591  -0.739  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.885  -0.054  -3.057  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.295  -0.908  -2.428  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.740  -1.734  -2.540  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.080  -0.175   0.215  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.189   0.972  -1.120  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.837  -0.724  -1.442  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.052   0.068   1.905  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.990   0.694   3.222  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.895   2.211   3.105  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.502   2.815   2.220  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.221   0.332   4.074  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.476   0.971   3.500  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.010   0.756   5.520  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.793   0.293   1.305  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.108   0.326   3.726  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.346  -0.741   4.051  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.402   2.046   3.580  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.339   0.628   4.049  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.576   0.695   2.460  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.792   0.339   6.136  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.037   1.835   5.585  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.051   0.399   5.865  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.129   2.821   4.004  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.956   4.269   4.003  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.154   4.965   4.639  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.413   4.809   5.833  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.675   4.648   4.731  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.671   2.286   4.684  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.867   4.594   2.976  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.573   4.040   5.618  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.717   5.691   5.013  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.829   4.483   4.082  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.883   5.732   3.835  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.054   6.453   4.321  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.686   7.867   4.757  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.498   8.572   5.357  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.153   6.529   3.245  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.605   7.171   1.969  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.704   5.141   2.952  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.651   7.365   0.894  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.626   5.817   2.894  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.447   5.914   5.170  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.958   7.137   3.628  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.826   6.544   1.563  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.192   8.141   2.211  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.638   4.533   3.841  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.129   4.686   2.161  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.737   5.221   2.646  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.191   6.441   0.745  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.169   7.652  -0.029  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.340   8.139   1.196  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.458   8.274   4.456  1.00  0.00           N  
ATOM    328  CA  TYR A  24       5.984   9.604   4.817  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.486   9.588   5.109  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.766   8.694   4.662  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.286  10.599   3.696  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.764  10.810   3.456  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.583  11.322   4.455  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.342  10.500   2.231  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.933  11.519   4.241  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.691  10.692   2.008  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.483  11.202   3.016  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.827  11.396   2.797  1.00  0.00           O  
ATOM    339  H   TYR A  24       5.858   7.666   3.977  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.509   9.912   5.709  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.851  10.238   2.776  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.849  11.554   3.945  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.150  11.570   5.414  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.717  10.102   1.443  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.554  11.918   5.029  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.121  10.444   1.048  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.226  11.780   3.581  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.025  10.582   5.859  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.614  10.685   6.209  1.00  0.00           C  
ATOM    350  C   ASP A  25       1.818  11.329   5.077  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.180  12.397   4.580  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.442  11.494   7.494  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.370  12.693   7.552  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.728  13.218   6.477  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.739  13.105   8.672  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.649  11.264   6.185  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.238   9.686   6.371  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.423  11.848   7.557  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.650  10.859   8.343  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.736  10.674   4.675  1.00  0.00           N  
ATOM    361  CA  TYR A  26      -0.109  11.181   3.598  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.586  11.070   3.966  1.00  0.00           C  
ATOM    363  O   TYR A  26      -2.055  10.011   4.387  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.165  10.415   2.303  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.584  10.961   1.108  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.133  12.092   0.438  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.741  10.344   0.648  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.815  12.594  -0.653  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.428  10.838  -0.444  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.961  11.964  -1.091  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.642  12.460  -2.178  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.498   9.828   5.108  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.136  12.222   3.449  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.220  10.461   2.082  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      -0.126   9.384   2.435  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.765  12.584   0.784  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.103   9.463   1.156  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.450  13.476  -1.160  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.325  10.345  -0.787  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.524  12.730  -1.910  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.313  12.169   3.804  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.736  12.198   4.119  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.580  12.233   2.849  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.686  13.268   2.191  1.00  0.00           O  
ATOM    385  CB  THR A  27      -4.095  13.414   4.993  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -3.324  13.393   6.200  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.578  13.419   5.332  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.881  12.981   3.466  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.973  11.301   4.672  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.863  14.315   4.442  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.389  13.376   5.982  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -6.120  13.941   4.559  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.729  13.918   6.278  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.935  12.403   5.399  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.179  11.095   2.511  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.015  10.996   1.321  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.810  12.279   1.105  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.572  12.703   1.975  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.969   9.805   1.443  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.762   9.792   2.737  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.950   8.848   2.654  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.030   9.220   3.658  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.630   8.881   5.053  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.055  10.304   3.077  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.366  10.842   0.471  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.667   9.835   0.618  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.396   8.892   1.386  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.116   9.471   3.541  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.121  10.791   2.940  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.368   8.895   1.660  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.614   7.841   2.857  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.213  10.281   3.594  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.934   8.683   3.412  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.200   9.426   5.732  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -8.625   9.106   5.200  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.776   7.866   5.230  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.629  12.894  -0.058  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.331  14.129  -0.388  1.00  0.00           C  
ATOM    419  C   ASP A  29      -8.743  13.833  -0.886  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.553  14.743  -1.066  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.557  14.913  -1.451  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.185  16.260  -1.746  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.748  16.872  -0.813  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.111  16.707  -2.909  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.007  12.507  -0.710  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.396  14.724   0.509  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.548  15.075  -1.102  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.532  14.340  -2.364  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.032  12.556  -1.107  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.346  12.139  -1.583  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.846  10.925  -0.807  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.206  10.479   0.145  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.290  11.816  -3.077  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.687  12.927  -3.919  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.684  14.049  -4.156  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.409  14.772  -5.466  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.442  15.889  -5.291  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.344  11.875  -0.945  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.031  12.959  -1.426  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.698  10.925  -3.219  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.295  11.630  -3.431  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.827  13.328  -3.406  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.384  12.520  -4.874  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.680  13.635  -4.189  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.615  14.758  -3.343  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.005  14.065  -6.174  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.339  15.168  -5.846  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.808  16.754  -5.738  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.529  15.644  -5.728  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.288  16.074  -4.278  1.00  0.00           H  
ATOM    451  N   GLU A  31     -11.991  10.393  -1.222  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.575   9.229  -0.567  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.024   7.936  -1.160  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.146   6.865  -0.564  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.099   9.255  -0.696  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.588   9.231  -2.134  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.083   9.000  -2.239  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.845   9.980  -2.106  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.491   7.840  -2.452  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.454  10.793  -1.988  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.311   9.271   0.480  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.506   8.394  -0.184  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.474  10.152  -0.225  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.353  10.178  -2.597  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.078   8.439  -2.662  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.419   8.044  -2.338  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.849   6.883  -3.014  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.403   6.659  -2.581  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.878   5.552  -2.692  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.918   7.066  -4.530  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.307   6.813  -5.082  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.975   5.876  -4.598  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.726   7.552  -5.997  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.355   8.924  -2.763  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.433   6.019  -2.737  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.631   8.078  -4.778  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.232   6.376  -5.001  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.767   7.717  -2.088  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.381   7.634  -1.640  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.293   6.990  -0.261  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.300   6.841   0.435  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.750   9.028  -1.605  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.089   9.430  -2.912  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.028   9.323  -4.098  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.146   8.216  -4.664  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.645  10.347  -4.461  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.240   8.573  -2.024  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.841   7.023  -2.346  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.518   9.752  -1.377  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.002   9.050  -0.826  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.749  10.452  -2.832  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.241   8.783  -3.085  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.083   6.606   0.131  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.861   5.976   1.428  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.895   6.798   2.274  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.858   7.248   1.789  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.316   4.559   1.241  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.682   3.550   2.331  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.384   2.132   1.868  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.932   3.861   3.619  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.319   6.751  -0.466  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.811   5.923   1.937  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.692   4.181   0.303  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.239   4.622   1.195  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.742   3.619   2.535  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.311   1.624   1.646  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.860   1.602   2.649  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.770   2.165   0.980  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.886   4.013   3.398  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.040   3.036   4.305  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.339   4.757   4.065  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.241   6.987   3.542  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.406   7.754   4.458  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.571   6.829   5.338  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.017   5.746   5.718  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.270   8.665   5.331  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.667   8.885   6.594  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.081   6.601   3.871  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.740   8.365   3.865  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.401   9.616   4.836  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.235   8.202   5.482  1.00  0.00           H  
ATOM    522  HG  SER A  35      -4.522   9.826   6.719  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.357   7.265   5.659  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.459   6.476   6.494  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.308   7.332   7.015  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.023   8.400   6.475  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.907   5.287   5.705  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.392   5.657   4.344  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.924   6.059   4.172  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.221   5.604   3.236  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.400   6.402   2.921  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.750   5.944   1.983  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.563   6.343   1.825  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.058   8.137   5.325  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -2.026   6.107   7.334  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.093   4.843   6.259  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.690   4.555   5.578  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.581   6.104   5.029  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.249   5.292   3.359  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.427   6.713   2.801  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.408   5.898   1.127  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.932   6.611   0.845  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.347   6.856   8.070  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.465   7.578   8.663  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.789   6.897   8.337  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.812   5.807   7.767  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.288   7.674  10.180  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.171   6.323  10.866  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.508   6.386  12.343  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       2.584   5.960  12.765  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       0.589   6.921  13.137  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.072   5.998   8.456  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.474   8.574   8.248  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.138   8.194  10.598  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.392   8.239  10.391  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.159   5.966  10.759  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       1.848   5.631  10.387  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.245   7.239  12.731  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       0.779   6.974  14.096  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.889   7.548   8.701  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.218   7.003   8.444  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.453   5.735   9.258  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.551   5.779  10.483  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.292   8.042   8.776  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.708   7.562   8.507  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.756   8.440   9.160  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.737   8.567  10.403  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.599   9.004   8.428  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.807   8.413   9.152  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.279   6.760   7.394  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.115   8.927   8.184  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.214   8.299   9.821  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.813   6.557   8.891  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       7.876   7.557   7.440  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.544   4.603   8.566  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.766   3.338   9.241  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.682   2.322   8.938  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.863   1.124   9.162  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.458   4.627   7.591  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.718   2.937   8.926  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.795   3.510  10.306  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.549   2.799   8.431  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.433   1.925   8.098  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.766   1.040   6.901  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.496   1.450   5.999  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.184   2.747   7.819  1.00  0.00           C  
ATOM    587  H   ALA A  40       3.466   3.763   8.276  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.235   1.294   8.955  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.430   3.560   7.152  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.435   2.118   7.359  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.799   3.145   8.746  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.225  -0.174   6.900  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.465  -1.114   5.814  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.251  -1.219   4.898  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.109  -1.203   5.360  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.812  -2.517   6.349  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.061  -2.455   7.231  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.018  -3.488   5.195  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.350  -2.372   6.446  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.652  -0.442   7.647  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.306  -0.753   5.239  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.979  -2.868   6.938  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       4.002  -1.586   7.867  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.102  -3.344   7.845  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.355  -2.945   4.324  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.763  -4.221   5.472  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.087  -3.986   4.972  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.128  -2.202   5.403  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.948  -1.554   6.822  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.898  -3.296   6.552  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.502  -1.328   3.597  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.429  -1.437   2.618  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.733  -2.521   1.589  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.881  -2.700   1.181  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.197  -0.102   1.886  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.059   1.020   2.894  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.970  -0.226   0.917  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.356   2.387   2.397  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.433  -1.334   3.290  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.476  -1.699   3.144  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.084   0.130   1.317  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.111   1.056   3.124  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.495   0.813   3.800  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.624  -0.664  -0.008  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.731  -0.856   1.349  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.379   0.753   0.721  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.935   2.887   3.160  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.955   2.278   1.506  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.523   2.970   2.173  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.303  -3.240   1.172  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.147  -4.308   0.192  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.683  -3.878  -1.171  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.893  -3.823  -1.386  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -0.872  -5.570   0.661  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.271  -6.188   1.904  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.872  -6.973   1.830  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -0.847  -5.984   3.152  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.425  -7.538   2.963  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.302  -6.545   4.290  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.834  -7.321   4.191  1.00  0.00           C  
ATOM    641  OH  TYR A  43       1.380  -7.882   5.322  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.193  -3.051   1.535  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.908  -4.524   0.101  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -1.902  -5.327   0.876  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.839  -6.310  -0.125  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.332  -7.141   0.868  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -1.737  -5.377   3.226  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.314  -8.147   2.886  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -0.763  -6.375   5.252  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.740  -7.190   5.881  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.230  -3.575  -2.088  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.148  -3.150  -3.431  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.938  -4.238  -4.149  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.456  -5.358  -4.320  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.090  -2.788  -4.275  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.689  -2.501  -5.714  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.819  -1.598  -3.668  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.180  -3.636  -1.857  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.766  -2.269  -3.341  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.761  -3.633  -4.273  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.366  -2.271  -5.755  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.257  -1.660  -6.084  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.892  -3.369  -6.323  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       1.720  -0.744  -4.320  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.388  -1.368  -2.704  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.864  -1.840  -3.546  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.152  -3.901  -4.568  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.008  -4.849  -5.270  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.443  -4.300  -6.624  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.931  -5.040  -7.478  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.262  -5.194  -4.442  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.971  -3.915  -3.993  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.886  -6.049  -3.241  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.406  -4.138  -3.570  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.480  -2.992  -4.402  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.444  -5.757  -5.425  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.931  -5.768  -5.066  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.440  -3.493  -3.154  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.970  -3.205  -4.809  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.779  -6.320  -2.699  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.384  -6.942  -3.580  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.228  -5.489  -2.593  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.456  -4.980  -2.895  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.774  -3.254  -3.069  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.011  -4.337  -4.440  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.259  -2.998  -6.815  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.628  -2.350  -8.067  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.549  -1.366  -8.509  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.863  -0.767  -7.681  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.964  -1.620  -7.913  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.763  -1.535  -9.203  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.208  -1.144  -8.939  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -8.007  -1.056 -10.230  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.511   0.035 -11.115  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.865  -2.460  -6.096  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.731  -3.115  -8.822  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.561  -2.138  -7.178  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.775  -0.615  -7.565  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.314  -0.796  -9.847  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.745  -2.499  -9.690  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.662  -1.886  -8.298  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.227  -0.182  -8.447  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.927  -1.997 -10.753  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -9.042  -0.867  -9.985  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.047   0.773 -10.547  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.306   0.462 -11.635  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -6.828  -0.344 -11.800  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.404  -1.203  -9.821  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.410  -0.291 -10.372  1.00  0.00           C  
ATOM    710  C   LYS A  47      -2.076   0.796 -11.210  1.00  0.00           C  
ATOM    711  O   LYS A  47      -3.222   0.652 -11.632  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.400  -1.060 -11.226  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.440  -2.047 -10.434  1.00  0.00           C  
ATOM    714  CD  LYS A  47       1.636  -1.369  -9.789  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.513  -2.370  -9.051  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.285  -1.726  -7.951  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.981  -1.708 -10.431  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.892   0.175  -9.548  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.935  -1.606 -11.991  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.266  -0.353 -11.701  1.00  0.00           H  
ATOM    721  HG2 LYS A  47      -0.172  -2.486  -9.659  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.792  -2.823 -11.099  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.227  -0.891 -10.557  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       1.284  -0.627  -9.088  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       1.883  -3.140  -8.632  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.203  -2.812  -9.753  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       2.675  -1.071  -7.422  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.087  -1.193  -8.344  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       3.649  -2.448  -7.299  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.348   1.882 -11.449  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.868   2.993 -12.237  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.850   3.446 -13.279  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.208   2.833 -13.434  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.236   4.165 -11.325  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.454   3.873 -10.471  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.472   4.558 -10.566  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -3.354   2.851  -9.627  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.440   1.939 -11.084  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.757   2.651 -12.744  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -1.403   4.379 -10.670  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.444   5.035 -11.930  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -2.512   2.350  -9.605  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -4.128   2.640  -9.064  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.174   4.522 -13.988  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.287   5.057 -15.014  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.315   6.387 -14.572  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.414   6.751 -14.990  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -1.045   5.239 -16.330  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.240   6.003 -17.362  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.567   5.370 -18.072  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -0.415   7.237 -17.456  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.031   4.965 -13.818  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.512   4.347 -15.165  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.285   4.267 -16.737  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.959   5.780 -16.139  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.414   7.106 -13.725  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.049   8.397 -13.225  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.649   8.255 -11.830  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.432   9.101 -10.962  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -1.105   9.401 -13.199  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -1.692   9.643 -14.575  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.952  10.118 -15.462  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -2.893   9.356 -14.767  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.282   6.762 -13.427  1.00  0.00           H  
ATOM    765  HA  ASP A  50       0.813   8.759 -13.897  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.888   9.023 -12.556  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.746  10.342 -12.809  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.403   7.181 -11.620  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.020   6.947 -10.328  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.001   6.807  -9.214  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.758   7.752  -8.464  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.540   6.541 -12.349  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.608   6.043 -10.380  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.674   7.776 -10.100  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.403   5.626  -9.107  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.598   5.367  -8.079  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.811   3.869  -7.892  1.00  0.00           C  
ATOM    778  O   TRP A  52      -0.882   3.117  -8.864  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.921   6.042  -8.444  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.833   7.537  -8.492  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.565   8.306  -9.589  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.011   8.442  -7.399  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.566   9.636  -9.242  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.838   9.745  -7.904  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.302   8.279  -6.042  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.945  10.875  -7.099  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.408   9.402  -5.244  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.230  10.687  -5.773  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.638   4.912  -9.736  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.234   5.786  -7.152  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.238   5.694  -9.416  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.667   5.775  -7.710  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.381   7.913 -10.578  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.400  10.383  -9.854  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.442   7.297  -5.615  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.812  11.873  -7.491  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -2.632   9.296  -4.191  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.321  11.535  -5.113  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.911   3.442  -6.638  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.112   2.032  -6.325  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.226   1.857  -5.296  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.298   2.593  -4.313  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.183   1.415  -5.799  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.393   1.729  -6.651  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.353   1.579  -8.031  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.575   2.178  -6.074  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.457   1.866  -8.812  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.682   2.469  -6.847  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.618   2.310  -8.217  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.718   2.597  -8.990  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.846   4.090  -5.906  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.398   1.529  -7.236  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.374   1.785  -4.804  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.073   0.340  -5.764  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.443   1.231  -8.495  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.623   2.302  -5.001  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.406   1.741  -9.884  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.591   2.816  -6.380  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.047   3.471  -8.767  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.092   0.877  -5.531  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.201   0.604  -4.626  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.842  -0.505  -3.642  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.621  -1.650  -4.035  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.451   0.214  -5.417  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.748   0.448  -4.662  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.941  -0.206  -5.333  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.306   0.226  -6.446  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.508  -1.150  -4.745  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.983   0.325  -6.334  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.406   1.509  -4.072  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.480   0.792  -6.330  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.391  -0.834  -5.668  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.649   0.046  -3.667  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.928   1.513  -4.602  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.785  -0.156  -2.361  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.451  -1.134  -1.341  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.492  -1.202  -0.240  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.423  -0.397  -0.206  1.00  0.00           O  
ATOM    839  H   GLY A  55      -3.971   0.773  -2.106  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.365  -2.105  -1.803  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.500  -0.869  -0.903  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.336  -2.166   0.660  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.270  -2.338   1.766  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.603  -2.032   3.102  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.453  -2.403   3.333  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.837  -3.770   1.805  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.918  -3.888   2.869  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.376  -4.168   0.439  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.574  -2.778   0.579  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.092  -1.653   1.619  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.035  -4.447   2.062  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.873  -4.065   2.394  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.685  -4.710   3.529  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.964  -2.971   3.437  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -5.687  -4.849  -0.036  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.336  -4.649   0.558  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.489  -3.285  -0.174  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.333  -1.350   3.979  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.812  -0.994   5.294  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.935  -0.930   6.324  1.00  0.00           C  
ATOM    861  O   MET A  57      -7.049  -0.509   6.017  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.085   0.350   5.231  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.954   0.478   6.239  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.515   1.089   7.839  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.404   2.858   7.584  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.244  -1.081   3.737  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.111  -1.759   5.589  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.672   0.477   4.242  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.796   1.140   5.420  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.503  -0.494   6.378  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.217   1.161   5.846  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.833   3.371   8.433  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.367   3.141   7.477  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.945   3.127   6.690  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.632  -1.352   7.548  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.618  -1.343   8.625  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.008  -1.677   8.092  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.007  -1.112   8.535  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.638   0.022   9.313  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.189   1.114   8.418  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.584   1.466   7.405  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.344   1.657   8.787  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.727  -1.677   7.733  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.331  -2.095   9.343  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -7.257  -0.037  10.197  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -5.633   0.290   9.599  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.770   1.327   9.605  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.723   2.364   8.226  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.064  -2.602   7.136  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.336  -2.996   6.559  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.785  -2.062   5.454  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.415  -2.490   4.486  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.235  -3.019   6.822  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.243  -3.993   6.158  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.085  -3.000   7.338  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.464  -0.781   5.598  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.839   0.218   4.602  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.946   0.129   3.370  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.734  -0.060   3.478  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.757   1.644   5.179  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.037   2.674   4.097  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.724   1.804   6.343  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.962  -0.498   6.390  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.861   0.029   4.309  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.754   1.804   5.548  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.106   3.124   3.779  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.512   2.194   3.254  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.688   3.441   4.490  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.549   1.117   6.222  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.211   1.591   7.268  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.099   2.817   6.362  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.554   0.265   2.194  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.814   0.198   0.940  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.844   1.538   0.214  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.827   2.274   0.287  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.383  -0.890   0.010  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.555  -2.113   0.736  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.460  -1.124  -1.176  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.522   0.413   2.173  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.790  -0.053   1.171  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.344  -0.560  -0.360  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.600  -2.847   0.119  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.703  -1.845  -0.906  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.987  -0.194  -1.455  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -9.033  -1.500  -2.009  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.759   1.849  -0.490  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.683   3.101  -1.220  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.457   3.177  -2.110  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.637   2.258  -2.132  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.004   1.223  -0.512  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.566   3.201  -1.833  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.651   3.915  -0.513  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.333   4.275  -2.848  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.199   4.469  -3.746  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.210   5.474  -3.166  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.601   6.536  -2.681  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.684   4.946  -5.115  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.407   3.905  -5.972  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.825   3.688  -5.465  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -6.421   4.332  -7.432  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.018   4.972  -2.788  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.701   3.517  -3.860  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.361   5.771  -4.958  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.821   5.290  -5.670  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -5.880   2.963  -5.903  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -8.309   2.931  -6.062  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.377   4.613  -5.537  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.792   3.369  -4.434  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -7.163   5.103  -7.575  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -6.661   3.482  -8.053  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.447   4.714  -7.704  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.927   5.133  -3.220  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.881   6.007  -2.700  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.821   6.278  -3.764  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.598   5.478  -4.673  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.231   5.380  -1.465  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.627   4.028  -1.725  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.604   3.913  -2.349  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.294   2.874  -1.345  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       1.161   2.672  -2.589  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -0.741   1.630  -1.583  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.487   1.527  -2.206  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.677   4.272  -3.618  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.340   6.941  -2.420  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.445   6.030  -1.111  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -1.976   5.269  -0.692  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       1.132   4.807  -2.649  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.255   2.951  -0.859  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       2.121   2.595  -3.076  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.271   0.737  -1.282  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.921   0.556  -2.392  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.151   7.434  -3.650  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.896   7.839  -4.592  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.153   6.984  -4.463  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.535   6.586  -3.364  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.190   9.287  -4.193  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.799   9.373  -2.759  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.363   8.435  -2.590  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.545   7.809  -5.613  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.244   9.494  -4.330  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.605   9.959  -4.804  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.623   9.064  -2.134  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.503  10.383  -2.519  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.339   7.974  -1.614  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.297   8.960  -2.739  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.794   6.708  -5.596  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.001   5.903  -5.588  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.232   6.708  -5.222  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.313   6.483  -5.765  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.443   7.054  -6.443  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.882   5.103  -4.873  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.142   5.477  -6.570  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.068   7.652  -4.301  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.175   8.496  -3.865  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.301   8.485  -2.345  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.395   8.644  -1.801  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.978   9.930  -4.362  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.422  10.109  -5.801  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       7.259   9.358  -6.302  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       5.865  11.110  -6.472  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.182   7.785  -3.904  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.083   8.099  -4.293  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.930  10.185  -4.295  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.549  10.602  -3.740  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       5.206  11.668  -6.008  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       6.134  11.249  -7.403  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.176   8.299  -1.664  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.160   8.269  -0.206  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.340   6.845   0.312  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.065   6.557   1.477  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.848   8.854   0.321  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.715  10.343   0.093  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.451  10.851  -1.173  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.852  11.242   1.143  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.327  12.210  -1.387  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.729  12.603   0.940  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.467  13.081  -0.328  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.345  14.437  -0.534  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.335   8.179  -2.155  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.981   8.876   0.146  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.022   8.368  -0.171  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.785   8.674   1.385  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.342  10.164  -2.002  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.058  10.864   2.134  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.122  12.585  -2.378  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.839  13.286   1.769  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.932  14.905   0.064  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.806   5.959  -0.562  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.025   4.567  -0.194  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.220   3.983  -0.941  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.662   4.532  -1.948  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.781   3.705  -0.486  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.570   4.250   0.253  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.517   3.641  -1.982  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.007   6.249  -1.477  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.222   4.527   0.867  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.971   2.704  -0.130  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.835   3.467   0.369  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.872   4.609   1.227  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.138   5.065  -0.312  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.693   2.635  -2.336  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.494   3.918  -2.179  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       5.182   4.323  -2.495  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.736   2.865  -0.439  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.880   2.206  -1.058  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.707   0.690  -1.046  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.054   0.137  -0.162  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.172   2.591  -0.333  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.824   3.848  -0.878  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.314   3.681  -2.304  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.179   2.812  -2.536  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      10.831   4.421  -3.187  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.339   2.475   0.368  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       8.940   2.541  -2.082  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.950   2.748   0.713  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.876   1.776  -0.423  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.104   4.652  -0.854  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.667   4.102  -0.252  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.298   0.025  -2.033  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.208  -1.427  -2.139  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.289  -2.102  -1.300  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.473  -2.045  -1.632  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.336  -1.861  -3.600  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.603  -1.511  -4.128  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.806   0.524  -2.708  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.240  -1.726  -1.767  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.214  -2.931  -3.667  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.568  -1.374  -4.186  1.00  0.00           H  
ATOM   1069  HG  SER A  71      10.569  -0.618  -4.478  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.871  -2.740  -0.212  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.803  -3.426   0.675  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.901  -4.907   0.328  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.916  -5.551   0.591  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.386  -3.281   2.150  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.931  -3.717   2.337  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.580  -1.846   2.618  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.484  -3.727   3.782  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.915  -2.748  -0.001  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.777  -2.973   0.551  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.023  -3.917   2.745  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.287  -3.040   1.796  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.808  -4.715   1.943  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      11.264  -1.829   3.453  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.985  -1.256   1.809  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.629  -1.435   2.921  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       9.220  -4.243   4.382  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.380  -2.713   4.136  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.535  -4.237   3.861  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.837  -5.442  -0.264  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.802  -6.850  -0.646  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.672  -7.101  -1.874  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.651  -7.845  -1.813  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.363  -7.287  -0.928  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.229  -8.695  -0.824  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.058  -4.877  -0.448  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.190  -7.427   0.180  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.702  -6.821  -0.213  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.087  -6.984  -1.927  1.00  0.00           H  
ATOM   1099  HG  SER A  73       7.317  -8.942  -0.992  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.305  -6.477  -2.989  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      11.062  -6.645  -4.215  1.00  0.00           C  
ATOM   1102  C   GLY A  74      11.498  -5.322  -4.816  1.00  0.00           C  
ATOM   1103  O   GLY A  74      11.522  -4.291  -4.144  1.00  0.00           O  
ATOM   1104  H   GLY A  74       9.516  -5.897  -2.979  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      11.940  -7.239  -4.007  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.447  -7.169  -4.935  1.00  0.00           H  
ATOM   1107  N   PRO A  75      11.852  -5.344  -6.109  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      12.296  -4.145  -6.828  1.00  0.00           C  
ATOM   1109  C   PRO A  75      11.161  -3.151  -7.053  1.00  0.00           C  
ATOM   1110  O   PRO A  75      10.016  -3.407  -6.681  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      12.795  -4.698  -8.165  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      12.049  -5.974  -8.350  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      11.845  -6.538  -6.971  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.107  -3.653  -6.313  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      12.574  -3.992  -8.953  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      13.860  -4.866  -8.113  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      11.097  -5.778  -8.820  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      12.633  -6.655  -8.951  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      10.898  -7.052  -6.910  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      12.656  -7.203  -6.711  1.00  0.00           H  
ATOM   1121  N   SER A  76      11.488  -2.015  -7.662  1.00  0.00           N  
ATOM   1122  CA  SER A  76      10.496  -0.981  -7.934  1.00  0.00           C  
ATOM   1123  C   SER A  76      10.156  -0.930  -9.420  1.00  0.00           C  
ATOM   1124  O   SER A  76      11.012  -0.634 -10.253  1.00  0.00           O  
ATOM   1125  CB  SER A  76      11.012   0.383  -7.470  1.00  0.00           C  
ATOM   1126  OG  SER A  76      10.016   1.381  -7.616  1.00  0.00           O  
ATOM   1127  H   SER A  76      12.418  -1.870  -7.934  1.00  0.00           H  
ATOM   1128  HA  SER A  76       9.602  -1.225  -7.380  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      11.296   0.324  -6.431  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      11.872   0.660  -8.063  1.00  0.00           H  
ATOM   1131  HG  SER A  76      10.277   2.167  -7.129  1.00  0.00           H  
ATOM   1132  N   SER A  77       8.901  -1.223  -9.744  1.00  0.00           N  
ATOM   1133  CA  SER A  77       8.447  -1.216 -11.130  1.00  0.00           C  
ATOM   1134  C   SER A  77       8.128   0.204 -11.590  1.00  0.00           C  
ATOM   1135  O   SER A  77       7.533   0.988 -10.852  1.00  0.00           O  
ATOM   1136  CB  SER A  77       7.213  -2.105 -11.290  1.00  0.00           C  
ATOM   1137  OG  SER A  77       6.209  -1.756 -10.352  1.00  0.00           O  
ATOM   1138  H   SER A  77       8.265  -1.452  -9.033  1.00  0.00           H  
ATOM   1139  HA  SER A  77       9.245  -1.608 -11.741  1.00  0.00           H  
ATOM   1140  HB2 SER A  77       6.815  -1.987 -12.285  1.00  0.00           H  
ATOM   1141  HB3 SER A  77       7.494  -3.137 -11.133  1.00  0.00           H  
ATOM   1142  HG  SER A  77       5.384  -1.588 -10.813  1.00  0.00           H  
ATOM   1143  N   GLY A  78       8.530   0.528 -12.815  1.00  0.00           N  
ATOM   1144  CA  GLY A  78       8.279   1.852 -13.353  1.00  0.00           C  
ATOM   1145  C   GLY A  78       9.199   2.902 -12.761  1.00  0.00           C  
ATOM   1146  O   GLY A  78      10.404   2.684 -12.642  1.00  0.00           O  
ATOM   1147  H   GLY A  78       9.001  -0.139 -13.359  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78       8.421   1.827 -14.423  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78       7.255   2.125 -13.141  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.362 -31.431   3.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.884 -30.285   2.697  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.741 -28.995   3.479  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.809 -28.839   4.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.686 -31.629   4.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.930 -30.453   2.488  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.350 -30.187   1.763  1.00  0.00           H  
ATOM      8  N   SER A   2       2.667 -28.066   3.261  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.642 -26.783   3.956  1.00  0.00           C  
ATOM     10  C   SER A   2       2.455 -25.635   2.969  1.00  0.00           C  
ATOM     11  O   SER A   2       3.420 -25.141   2.385  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.936 -26.585   4.749  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.816 -27.112   6.059  1.00  0.00           O  
ATOM     14  H   SER A   2       3.385 -28.250   2.619  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.807 -26.794   4.640  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.745 -27.089   4.243  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.153 -25.528   4.817  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.924 -26.968   6.382  1.00  0.00           H  
ATOM     19  N   SER A   3       1.208 -25.216   2.787  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.893 -24.129   1.870  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.260 -23.283   2.402  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.071 -23.752   3.200  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.536 -24.685   0.489  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.826 -23.744  -0.531  1.00  0.00           O  
ATOM     25  H   SER A   3       0.481 -25.650   3.282  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.769 -23.504   1.780  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.107 -25.582   0.308  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.518 -24.916   0.459  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.777 -23.659  -0.626  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.326 -22.034   1.955  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.383 -21.142   2.397  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.858 -19.993   3.236  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.519 -20.174   4.406  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.348 -21.713   1.319  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.886 -20.740   1.531  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.092 -21.706   2.984  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.790 -18.808   2.638  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.298 -17.626   3.337  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.704 -17.656   4.807  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.860 -17.403   5.148  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.833 -16.356   2.674  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.047 -15.229   3.022  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.075 -18.728   1.704  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.780 -17.629   3.273  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.812 -16.477   1.601  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.850 -16.185   2.996  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.559 -15.027   2.306  1.00  0.00           H  
ATOM     48  N   SER A   6       0.255 -17.966   5.673  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.003 -18.033   7.107  1.00  0.00           C  
ATOM     50  C   SER A   6       0.742 -16.924   7.845  1.00  0.00           C  
ATOM     51  O   SER A   6       1.944 -16.740   7.661  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.414 -19.397   7.658  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.590 -20.370   7.425  1.00  0.00           O  
ATOM     54  H   SER A   6       1.157 -18.157   5.340  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.063 -17.901   7.260  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.325 -19.716   7.175  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.581 -19.317   8.723  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.338 -20.203   8.003  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.017 -16.188   8.683  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.625 -15.108   9.436  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.103 -13.791   9.250  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.415 -13.104  10.223  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.938 -16.382   8.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.619 -15.365  10.485  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.648 -14.988   9.111  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.372 -13.437   7.999  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -1.066 -12.193   7.688  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.358 -12.077   8.493  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.967 -13.073   8.884  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -1.375 -12.115   6.191  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.119 -12.035   5.346  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       0.375 -10.909   5.124  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.370 -13.097   4.908  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.095 -14.026   7.265  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.416 -11.374   7.955  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.928 -12.997   5.899  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -1.974 -11.239   5.999  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.787 -10.832   8.746  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.009 -10.555   9.506  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.268 -10.938   8.738  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.231 -11.235   7.543  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.955  -9.042   9.727  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.123  -8.523   8.604  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.112  -9.597   8.310  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.005 -11.059  10.462  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.957  -8.635   9.698  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.503  -8.829  10.684  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.744  -8.347   7.739  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.627  -7.614   8.905  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.892  -9.630   7.254  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.209  -9.431   8.880  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.415 -10.929   9.435  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.708 -11.272   8.837  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.188 -10.213   7.849  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.818 -10.534   6.842  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.649 -11.345  10.042  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.021 -10.463  11.067  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.535 -10.584  10.862  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.676 -12.233   8.345  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.628 -10.985   9.760  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.719 -12.363  10.389  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.336  -9.442  10.918  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.290 -10.800  12.056  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.047  -9.645  11.075  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.132 -11.371  11.484  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.887  -8.955   8.144  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.288  -7.849   7.281  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.478  -7.847   5.990  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.964  -7.421   4.942  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.113  -6.517   8.010  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.693  -6.232   8.398  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.134  -6.389   9.634  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.653  -5.743   7.545  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.810  -6.025   9.602  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.490  -5.626   8.331  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.590  -5.393   6.193  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.281  -5.174   7.808  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.391  -4.944   5.676  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.249  -4.837   6.481  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.383  -8.764   8.963  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.331  -7.983   7.038  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.449  -5.716   7.369  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.709  -6.527   8.912  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.668  -6.746  10.502  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.194  -6.050  10.364  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.460  -5.469   5.557  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.393  -5.086   8.416  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.324  -4.669   4.634  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.334  -4.482   6.036  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.240  -8.325   6.071  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.364  -8.380   4.908  1.00  0.00           C  
ATOM    132  C   ALA A  12      -6.019  -9.146   3.762  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.804 -10.071   3.972  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -4.033  -9.015   5.278  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.909  -8.651   6.934  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.174  -7.365   4.585  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -4.176  -9.693   6.105  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.646  -9.559   4.428  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.332  -8.245   5.561  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.689  -8.756   2.522  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.235  -9.394   1.321  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.701 -10.808   1.122  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.548 -11.096   1.442  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.761  -8.478   0.187  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.536  -7.820   0.720  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.760  -7.661   2.198  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.315  -9.417   1.339  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.543  -9.072  -0.689  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.530  -7.756  -0.041  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.675  -8.444   0.537  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.407  -6.855   0.255  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.830  -7.773   2.736  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.207  -6.701   2.411  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.545 -11.685   0.591  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -6.157 -13.070   0.350  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.849 -13.141  -0.432  1.00  0.00           C  
ATOM    157  O   ARG A  14      -4.022 -14.021  -0.199  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -7.261 -13.806  -0.413  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -8.425 -14.235   0.465  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -9.708 -14.374  -0.341  1.00  0.00           C  
ATOM    161  NE  ARG A  14     -10.841 -14.763   0.495  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -12.060 -14.993   0.021  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -12.304 -14.874  -1.277  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -13.039 -15.343   0.846  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.453 -11.395   0.355  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -6.016 -13.547   1.309  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -7.642 -13.156  -1.187  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.839 -14.688  -0.870  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -8.192 -15.188   0.917  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -8.575 -13.495   1.236  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -9.927 -13.427  -0.810  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -9.559 -15.126  -1.101  1.00  0.00           H  
ATOM    173  HE  ARG A  14     -10.683 -14.857   1.458  1.00  0.00           H  
ATOM    174 HH11 ARG A  14     -11.566 -14.612  -1.901  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -13.222 -15.050  -1.631  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -12.859 -15.434   1.825  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -13.955 -15.515   0.488  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.671 -12.206  -1.361  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.466 -12.164  -2.181  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.278 -10.784  -2.800  1.00  0.00           C  
ATOM    181  O   SER A  15      -4.235 -10.026  -2.959  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.536 -13.224  -3.282  1.00  0.00           C  
ATOM    183  OG  SER A  15      -3.444 -14.530  -2.740  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.367 -11.530  -1.500  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.623 -12.377  -1.542  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -4.474 -13.132  -3.808  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -2.719 -13.076  -3.974  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.814 -15.044  -3.251  1.00  0.00           H  
ATOM    189  N   TYR A  16      -2.037 -10.461  -3.146  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.721  -9.170  -3.746  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.519  -9.282  -4.680  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.051 -10.360  -4.849  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.439  -8.134  -2.657  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.420  -8.590  -1.637  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       0.938  -8.585  -1.931  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.816  -9.024  -0.377  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.872  -9.001  -1.002  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.111  -9.441   0.558  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.453  -9.428   0.241  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.381  -9.843   1.169  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.315 -11.107  -2.994  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.580  -8.852  -4.319  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -1.066  -7.232  -3.115  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.357  -7.913  -2.133  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.262  -8.249  -2.905  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.868  -9.033  -0.131  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       2.923  -8.991  -1.250  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.216  -9.775   1.532  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.262  -9.783   0.791  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.141  -8.161  -5.284  1.00  0.00           N  
ATOM    211  CA  LEU A  17       0.993  -8.131  -6.202  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.305  -7.973  -5.439  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.152  -8.866  -5.452  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.832  -6.989  -7.205  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.362  -7.092  -8.155  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.529  -5.805  -8.946  1.00  0.00           C  
ATOM    217  CD2 LEU A  17      -0.196  -8.279  -9.092  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.636  -7.334  -5.110  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.011  -9.070  -6.736  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.732  -6.070  -6.648  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.730  -6.947  -7.804  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -1.262  -7.247  -7.576  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.031  -5.901  -9.900  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.094  -4.985  -8.393  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.580  -5.613  -9.105  1.00  0.00           H  
ATOM    226 HD21 LEU A  17      -0.456  -9.188  -8.573  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       0.831  -8.334  -9.423  1.00  0.00           H  
ATOM    228 HD23 LEU A  17      -0.843  -8.154  -9.950  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.466  -6.833  -4.776  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.674  -6.559  -4.008  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.337  -5.859  -2.694  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.180  -5.537  -2.428  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.640  -5.697  -4.824  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.109  -4.305  -5.123  1.00  0.00           C  
ATOM    235  CD  GLU A  18       4.998  -3.535  -6.080  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.148  -3.227  -5.706  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       4.541  -3.242  -7.205  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.754  -6.159  -4.805  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.148  -7.504  -3.788  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.565  -5.598  -4.277  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.838  -6.192  -5.763  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.126  -4.393  -5.561  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.042  -3.754  -4.197  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.357  -5.629  -1.875  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.172  -4.968  -0.589  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.001  -3.690  -0.510  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.195  -3.693  -0.810  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.560  -5.911   0.554  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.184  -5.389   1.928  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.096  -5.947   3.006  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.772  -7.400   3.313  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.495  -8.333   2.405  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.258  -5.910  -2.143  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.128  -4.713  -0.494  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.066  -6.860   0.404  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.630  -6.065   0.529  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.262  -4.310   1.928  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.165  -5.677   2.146  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.120  -5.881   2.669  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.974  -5.362   3.908  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.056  -7.612   4.333  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.710  -7.550   3.198  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.901  -9.160   2.196  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.376  -8.658   2.854  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       5.731  -7.854   1.514  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.360  -2.599  -0.103  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.039  -1.314   0.019  1.00  0.00           C  
ATOM    268  C   VAL A  20       4.899  -0.749   1.427  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.010  -1.147   2.182  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.485  -0.290  -0.990  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       4.887  -0.667  -2.408  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       2.973  -0.184  -0.867  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.409  -2.660   0.124  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.086  -1.469  -0.194  1.00  0.00           H  
ATOM    275  HB  VAL A  20       4.913   0.675  -0.763  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.320  -1.656  -2.409  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.015  -0.653  -3.045  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       5.614   0.043  -2.777  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.605   0.555  -1.563  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.527  -1.142  -1.087  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.713   0.109   0.140  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.782   0.181   1.777  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.756   0.802   3.096  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.676   2.321   2.985  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.206   2.914   2.047  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.001   0.423   3.920  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.256   1.012   3.294  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.847   0.886   5.360  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.467   0.456   1.133  1.00  0.00           H  
ATOM    290  HA  VAL A  21       4.881   0.443   3.618  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.095  -0.653   3.917  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.070   0.957   4.001  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.510   0.454   2.404  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.076   2.044   3.031  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       6.066   0.315   5.841  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.777   0.735   5.887  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.589   1.933   5.377  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.011   2.944   3.952  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.863   4.395   3.967  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.083   5.064   4.592  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.360   4.886   5.778  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.601   4.789   4.716  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.611   2.416   4.675  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.766   4.729   2.944  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.781   4.738   5.779  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.323   5.798   4.446  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.800   4.113   4.454  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.807   5.833   3.786  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.997   6.529   4.262  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.657   7.939   4.733  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.499   8.636   5.301  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.076   6.612   3.166  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.499   7.243   1.897  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.638   5.230   2.870  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.549   7.608   0.872  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.535   5.937   2.851  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.399   5.970   5.094  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.882   7.231   3.533  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.815   6.548   1.437  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       7.966   8.143   2.163  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.405   5.308   2.115  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.061   4.813   3.772  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       8.845   4.589   2.514  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.070   8.036   0.003  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.231   8.329   1.297  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.095   6.722   0.584  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.417   8.354   4.496  1.00  0.00           N  
ATOM    328  CA  TYR A  24       5.965   9.681   4.895  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.490   9.661   5.282  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.763   8.722   4.955  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.194  10.683   3.761  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.654  10.972   3.495  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.443  11.601   4.448  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.244  10.616   2.287  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.777  11.869   4.209  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.577  10.878   2.039  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.340  11.504   3.004  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.669  11.767   2.759  1.00  0.00           O  
ATOM    339  H   TYR A  24       5.792   7.755   4.039  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.547   9.985   5.753  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.762  10.293   2.853  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.711  11.617   4.012  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.000  11.886   5.392  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.643  10.126   1.534  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.376  12.358   4.962  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.017  10.593   1.095  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.124  10.949   2.550  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.052  10.705   5.978  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.663  10.810   6.407  1.00  0.00           C  
ATOM    350  C   ASP A  25       1.801  11.428   5.311  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.057  12.546   4.862  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.565  11.646   7.684  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.518  12.824   7.681  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.746  12.593   7.738  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.040  13.975   7.620  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.680  11.423   6.207  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.303   9.814   6.612  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.557  12.024   7.782  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.794  11.021   8.535  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.779  10.695   4.885  1.00  0.00           N  
ATOM    361  CA  TYR A  26      -0.119  11.169   3.841  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.576  10.906   4.212  1.00  0.00           C  
ATOM    363  O   TYR A  26      -2.008   9.757   4.312  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.208  10.490   2.509  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.594  11.022   1.345  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.215  12.188   0.691  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.730  10.360   0.895  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.946  12.680  -0.375  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.464  10.842  -0.170  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.069  12.002  -0.801  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.798  12.488  -1.862  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.625   9.812   5.283  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.027  12.234   3.735  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.254  10.637   2.287  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.008   9.433   2.595  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.666  12.716   1.026  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.038   9.450   1.392  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.635  13.589  -0.870  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.345  10.313  -0.504  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.448  13.119  -1.543  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.331  11.981   4.418  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.739  11.869   4.779  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.636  12.044   3.559  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.809  13.155   3.056  1.00  0.00           O  
ATOM    385  CB  THR A  27      -4.129  12.912   5.843  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -3.212  12.860   6.942  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.545  12.668   6.346  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.930  12.871   4.323  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.899  10.885   5.194  1.00  0.00           H  
ATOM    390  HB  THR A  27      -4.088  13.894   5.395  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -3.320  13.642   7.488  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -6.209  12.547   5.505  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.866  13.511   6.940  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.562  11.773   6.950  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.206  10.941   3.087  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.088  10.972   1.926  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.916  12.252   1.905  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.491  12.646   2.919  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.014   9.753   1.932  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.786   9.582   3.227  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.123   8.898   2.993  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.119   9.229   4.094  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.545   9.001   5.450  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.030  10.084   3.531  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.471  10.940   1.040  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.724   9.852   1.124  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.421   8.865   1.772  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.202   8.983   3.910  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.964  10.557   3.662  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.526   9.227   2.048  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.970   7.828   2.968  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.405  10.265   4.003  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.990   8.604   3.972  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.291   8.699   6.107  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -9.117   9.878   5.808  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -8.814   8.264   5.407  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.971  12.895   0.744  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.731  14.131   0.591  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.163  13.837   0.158  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.081  14.607   0.443  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.053  15.048  -0.428  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.894  16.265  -0.760  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.751  16.168  -1.664  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.696  17.318  -0.116  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.491  12.531  -0.028  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.754  14.627   1.549  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.108  15.385  -0.028  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.879  14.494  -1.340  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.349  12.719  -0.536  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.670  12.323  -1.011  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.980  10.883  -0.614  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.083  10.122  -0.251  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.755  12.473  -2.532  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.603  11.818  -3.272  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.296  12.538  -4.575  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -7.908  12.189  -5.091  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -7.933  11.002  -5.991  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.579  12.146  -0.733  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.397  12.974  -0.551  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -11.677  12.027  -2.874  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -10.761  13.525  -2.777  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.723  11.840  -2.645  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.864  10.792  -3.491  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.026  12.250  -5.316  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.350  13.605  -4.408  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -7.517  13.035  -5.637  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -7.267  11.978  -4.248  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -8.456  11.225  -6.862  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.398  10.203  -5.514  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -6.963  10.723  -6.242  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.257  10.516  -0.686  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.683   9.166  -0.335  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.888   8.123  -1.115  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.511   7.082  -0.576  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.179   8.993  -0.608  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.068   9.698   0.402  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.506   9.809  -0.063  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.794  10.693  -0.897  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.345   9.010   0.407  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.925  11.167  -0.982  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.502   9.025   0.720  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.401   9.388  -1.589  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.416   7.941  -0.591  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -15.048   9.144   1.329  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.682  10.693   0.571  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.638   8.410  -2.388  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.888   7.497  -3.244  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.396   7.562  -2.930  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.569   7.693  -3.831  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.126   7.834  -4.717  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -10.783   6.679  -5.637  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -10.786   5.523  -5.165  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -10.512   6.932  -6.829  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.966   9.255  -2.760  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.241   6.495  -3.051  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -12.169   8.085  -4.858  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.516   8.682  -4.989  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.062   7.467  -1.646  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.670   7.516  -1.215  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.498   6.846   0.145  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.476   6.564   0.839  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.185   8.967  -1.146  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.626   9.484  -2.460  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -5.762  10.716  -2.282  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -5.760  11.282  -1.168  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -5.088  11.116  -3.254  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.768   7.363  -0.974  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.079   6.982  -1.943  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -8.013   9.596  -0.857  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.410   9.038  -0.397  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.028   8.707  -2.913  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.448   9.731  -3.115  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.249   6.592   0.519  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.947   5.954   1.795  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.021   6.828   2.636  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.166   7.532   2.104  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.304   4.586   1.565  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.557   3.534   2.646  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.070   2.169   2.187  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.879   3.935   3.948  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.512   6.839  -0.077  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.877   5.820   2.327  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.682   4.195   0.631  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.237   4.730   1.487  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.620   3.463   2.830  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -4.251   1.849   2.814  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.736   2.231   1.163  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.878   1.455   2.259  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -5.615   4.339   4.628  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.126   4.681   3.746  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.415   3.067   4.393  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.200   6.775   3.952  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.381   7.563   4.867  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.432   6.666   5.656  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.770   5.533   5.998  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.271   8.353   5.828  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.350   7.562   6.292  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.900   6.193   4.317  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.799   8.254   4.278  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.685   8.674   6.675  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.668   9.218   5.316  1.00  0.00           H  
ATOM    522  HG  SER A  35      -7.021   7.500   5.607  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.241   7.184   5.942  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.241   6.431   6.690  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.076   7.329   7.095  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.270   8.271   6.385  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.727   5.255   5.855  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.360   5.635   4.448  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.755   6.418   4.196  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.130   5.207   3.378  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.095   6.768   2.903  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.794   5.555   2.083  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.320   6.335   1.845  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.031   8.092   5.641  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.714   6.049   7.581  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.152   4.846   6.328  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.493   4.496   5.805  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.364   6.757   5.023  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.002   4.596   3.564  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       1.967   7.378   2.721  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.403   5.214   1.258  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.583   6.609   0.834  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.522   7.028   8.243  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.647   7.808   8.744  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.963   7.068   8.529  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.991   5.838   8.471  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.458   8.117  10.231  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.361   6.875  11.102  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.589   7.120  12.385  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       1.055   7.830  13.276  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -0.597   6.533  12.483  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.200   6.264   8.764  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.677   8.737   8.196  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.297   8.705  10.573  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.551   8.689  10.356  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.861   6.096  10.544  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.359   6.549  11.357  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.903   5.980  11.733  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.116   6.673  13.301  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.050   7.824   8.413  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.369   7.238   8.204  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.543   5.974   9.041  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.628   6.036  10.267  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.462   8.249   8.555  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.868   7.674   8.487  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.912   8.623   9.040  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.966   8.791  10.276  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.678   9.195   8.236  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.963   8.799   8.470  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.454   6.978   7.160  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.401   9.080   7.867  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.293   8.611   9.558  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.896   6.758   9.058  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.106   7.461   7.454  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.592   4.828   8.370  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.754   3.565   9.067  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.502   2.713   9.021  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.090   2.147  10.034  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.519   4.840   7.392  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.566   3.017   8.614  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.001   3.766  10.100  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.893   2.621   7.844  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.680   1.832   7.670  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.837   0.827   6.534  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.262   1.181   5.434  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.489   2.744   7.410  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.269   3.095   7.073  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.497   1.295   8.590  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.841   3.705   7.068  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.857   2.300   6.654  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.926   2.869   8.323  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.492  -0.427   6.808  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.596  -1.483   5.809  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.324  -1.575   4.973  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.214  -1.519   5.506  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.869  -2.851   6.461  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.090  -2.767   7.379  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.074  -3.916   5.392  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.407  -2.770   6.634  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.161  -0.647   7.704  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.425  -1.245   5.158  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.005  -3.124   7.046  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       4.038  -1.860   7.957  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.086  -3.616   8.048  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.260  -3.874   4.683  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       4.007  -3.736   4.881  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.097  -4.890   5.856  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.768  -3.784   6.544  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.264  -2.350   5.649  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       6.128  -2.178   7.177  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.492  -1.718   3.663  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.355  -1.822   2.755  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.609  -2.867   1.674  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.749  -3.087   1.264  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.047  -0.471   2.083  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.084   0.630   3.138  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.225  -0.569   1.254  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.131   2.022   2.589  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.400  -1.755   3.299  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.508  -2.119   3.334  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.863  -0.228   1.420  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.072   0.592   3.569  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.649   0.462   3.915  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.975  -0.869   0.247  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.884  -1.303   1.693  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.717   0.390   1.233  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       1.043   2.045   2.012  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.701   2.291   1.953  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.202   2.726   3.405  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.460  -3.508   1.217  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.353  -4.532   0.184  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.825  -3.995  -1.165  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.999  -3.670  -1.341  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.174  -5.763   0.570  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.784  -6.356   1.905  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.385  -7.094   2.045  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.585  -6.179   3.026  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.745  -7.638   3.263  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.232  -6.719   4.249  1.00  0.00           C  
ATOM    640  CZ  TYR A  43      -0.067  -7.447   4.362  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.288  -7.986   5.576  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.342  -3.290   1.582  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.685  -4.815   0.103  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.218  -5.492   0.621  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.042  -6.526  -0.183  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.019  -7.242   1.182  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.497  -5.608   2.935  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.658  -8.208   3.352  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.868  -6.569   5.109  1.00  0.00           H  
ATOM    650  HH  TYR A  43      -0.421  -8.551   5.895  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.100  -3.908  -2.115  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.219  -3.414  -3.449  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.991  -4.455  -4.252  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.514  -5.572  -4.459  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.055  -3.025  -4.224  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.762  -2.910  -5.712  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.632  -1.726  -3.683  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.019  -4.182  -1.915  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.832  -2.530  -3.340  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.789  -3.806  -4.084  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.005  -2.167  -5.869  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.661  -2.620  -6.235  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.419  -3.864  -6.085  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.440  -1.945  -3.001  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.004  -1.130  -4.504  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       0.860  -1.178  -3.162  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.185  -4.083  -4.699  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.022  -4.984  -5.480  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.375  -4.374  -6.833  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.968  -5.032  -7.688  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.321  -5.335  -4.733  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.004  -4.063  -4.227  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.030  -6.280  -3.578  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.444  -4.272  -3.814  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.509  -3.180  -4.501  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.467  -5.896  -5.644  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.983  -5.840  -5.421  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.465  -3.688  -3.371  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.988  -3.319  -5.010  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.906  -6.877  -3.370  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.209  -6.930  -3.844  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.767  -5.709  -2.701  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.062  -3.505  -4.260  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.778  -5.243  -4.149  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.522  -4.215  -2.738  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.006  -3.111  -7.020  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.280  -2.412  -8.269  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.067  -1.604  -8.718  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.332  -1.056  -7.895  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.489  -1.486  -8.105  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.107  -1.053  -9.422  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.194  -2.017  -9.871  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -5.627  -3.130 -10.741  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -4.758  -2.597 -11.825  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.537  -2.639  -6.301  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.504  -3.151  -9.023  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.243  -2.000  -7.527  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.179  -0.600  -7.570  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.540  -0.071  -9.302  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.336  -1.018 -10.178  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.655  -2.456  -9.000  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.935  -1.471 -10.437  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -5.047  -3.794 -10.118  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -6.449  -3.676 -11.182  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -4.885  -1.570 -11.914  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -5.002  -3.046 -12.731  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -3.759  -2.796 -11.612  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.862  -1.532 -10.028  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.738  -0.789 -10.589  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.226   0.291 -11.550  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.599   0.000 -12.685  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.218  -1.739 -11.313  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.849  -2.778 -10.403  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.075  -2.227  -9.693  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.341  -2.464 -10.502  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.518  -1.438 -11.567  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.480  -1.989 -10.635  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.213  -0.316  -9.772  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.327  -2.254 -12.091  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.009  -1.159 -11.765  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.125  -3.083  -9.663  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       1.141  -3.633 -10.997  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       1.948  -1.165  -9.548  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.174  -2.715  -8.734  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       4.189  -2.430  -9.837  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.282  -3.440 -10.961  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       3.347  -0.488 -11.180  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       2.849  -1.611 -12.345  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.486  -1.479 -11.944  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.216   1.537 -11.087  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.655   2.660 -11.907  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.609   3.007 -12.961  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.401   2.316 -13.100  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -1.935   3.881 -11.029  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -2.987   3.605  -9.971  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -2.837   2.698  -9.153  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.059   4.387  -9.987  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.905   1.705 -10.172  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.568   2.369 -12.405  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -1.021   4.175 -10.531  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.278   4.693 -11.650  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.111   5.089 -10.670  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -4.755   4.231  -9.315  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.855   4.081 -13.701  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.066   4.522 -14.742  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.944   5.665 -14.243  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.911   6.050 -14.900  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.709   4.963 -15.985  1.00  0.00           C  
ATOM    749  CG  ASP A  49       0.176   5.067 -17.212  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       1.046   5.961 -17.243  1.00  0.00           O  
ATOM    751  OD2 ASP A  49       0.000   4.252 -18.141  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.678   4.592 -13.543  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.698   3.686 -15.001  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.490   4.246 -16.189  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.153   5.930 -15.801  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.599   6.204 -13.077  1.00  0.00           N  
ATOM    757  CA  ASP A  50       1.356   7.303 -12.491  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.907   6.913 -11.123  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.900   7.713 -10.188  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.474   8.547 -12.363  1.00  0.00           C  
ATOM    761  CG  ASP A  50       0.532   9.427 -13.595  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       1.562  10.105 -13.792  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.451   9.435 -14.365  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.183   5.853 -12.602  1.00  0.00           H  
ATOM    765  HA  ASP A  50       2.183   7.525 -13.148  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.550   8.239 -12.211  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.801   9.127 -11.512  1.00  0.00           H  
ATOM    768  N   GLY A  51       2.384   5.676 -11.013  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.932   5.201  -9.755  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.854   4.783  -8.776  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.963   3.739  -8.130  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.364   5.082 -11.792  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.573   4.356  -9.952  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.518   5.992  -9.311  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.811   5.597  -8.662  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.291   5.305  -7.751  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.543   3.805  -7.665  1.00  0.00           C  
ATOM    778  O   TRP A  52      -0.521   3.103  -8.676  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.561   6.024  -8.208  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.358   7.488  -8.462  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -0.727   8.054  -9.531  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -1.787   8.569  -7.627  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -0.736   9.424  -9.412  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.382   9.764  -8.253  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.474   8.644  -6.413  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.643  11.016  -7.703  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.732   9.887  -5.870  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.318  11.061  -6.514  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.781   6.414  -9.202  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.015   5.671  -6.772  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -1.912   5.574  -9.125  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.320   5.918  -7.446  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.286   7.497 -10.343  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.348  10.053 -10.054  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.803   7.751  -5.900  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.330  11.930  -8.189  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.264   9.966  -4.931  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.540  12.010  -6.054  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.784   3.319  -6.453  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.039   1.899  -6.234  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.198   1.697  -5.263  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.302   2.391  -4.252  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.217   1.211  -5.699  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.409   1.320  -6.624  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.256   1.223  -8.002  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.688   1.522  -6.119  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.341   1.322  -8.849  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.779   1.622  -6.960  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.601   1.523  -8.324  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.685   1.624  -9.165  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.790   3.928  -5.685  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.301   1.461  -7.186  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.489   1.656  -4.755  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.008   0.162  -5.550  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.267   1.068  -8.410  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.825   1.600  -5.050  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.202   1.244  -9.918  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.766   1.779  -6.549  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.423   2.068  -9.974  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.064   0.740  -5.577  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.216   0.444  -4.732  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.898  -0.682  -3.754  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.629  -1.813  -4.158  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.424   0.064  -5.592  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.759   0.361  -4.931  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.938  -0.113  -5.757  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.819  -0.134  -7.000  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.978  -0.463  -5.163  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.927   0.220  -6.397  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.452   1.336  -4.171  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.374   0.612  -6.521  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.378  -0.995  -5.804  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.789  -0.134  -3.971  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.845   1.427  -4.785  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.931  -0.366  -2.463  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.646  -1.361  -1.446  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.601  -1.282  -0.272  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.293  -0.280  -0.092  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.154   0.553  -2.199  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.716  -2.342  -1.890  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.638  -1.211  -1.086  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.641  -2.342   0.527  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.519  -2.391   1.691  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.759  -2.049   2.968  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.579  -2.369   3.104  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.167  -3.778   1.848  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.001  -3.837   3.118  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -7.012  -4.113   0.629  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.065  -3.111   0.333  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.305  -1.664   1.545  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.379  -4.514   1.927  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.424  -4.298   3.907  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.282  -2.838   3.412  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.891  -4.422   2.937  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.867  -3.453   0.590  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.420  -3.987  -0.265  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.352  -5.136   0.694  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.445  -1.396   3.901  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.835  -1.012   5.168  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.880  -0.943   6.276  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.823  -0.157   6.205  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.131   0.340   5.031  1.00  0.00           C  
ATOM    863  CG  MET A  57      -3.267   0.699   6.228  1.00  0.00           C  
ATOM    864  SD  MET A  57      -4.224   1.382   7.596  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.942   3.136   7.364  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.384  -1.168   3.734  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.105  -1.764   5.426  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.501   0.318   4.154  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.878   1.111   4.910  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.762  -0.192   6.572  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.534   1.429   5.920  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -4.852   3.677   7.580  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.160   3.465   8.031  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.645   3.320   6.342  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.707  -1.773   7.300  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.638  -1.806   8.422  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.078  -1.910   7.932  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.968  -1.225   8.435  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.471  -0.555   9.288  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.355  -0.581  10.520  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.118  -1.349  11.452  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.382   0.262  10.528  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.936  -2.377   7.300  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.408  -2.677   9.018  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.442  -0.482   9.609  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.723   0.317   8.703  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.509   0.845   9.750  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.969   0.266  11.312  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.302  -2.775   6.947  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.636  -2.953   6.406  1.00  0.00           C  
ATOM    891  C   GLY A  59     -10.008  -1.871   5.411  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.623  -2.150   4.381  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.554  -3.294   6.584  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.687  -3.914   5.913  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.347  -2.939   7.218  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.637  -0.634   5.719  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.936   0.494   4.844  1.00  0.00           C  
ATOM    898  C   VAL A  60      -9.011   0.509   3.632  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.789   0.588   3.768  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.804   1.835   5.594  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.042   3.001   4.645  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.770   1.885   6.767  1.00  0.00           C  
ATOM    903  H   VAL A  60      -9.149  -0.474   6.554  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.956   0.394   4.506  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.797   1.912   5.978  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.247   3.039   3.915  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.989   2.869   4.143  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.057   3.923   5.208  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.539   1.089   7.459  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.678   2.838   7.268  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.782   1.766   6.406  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.602   0.435   2.443  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.833   0.440   1.205  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.854   1.815   0.550  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.876   2.501   0.557  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.372  -0.602   0.206  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.492  -1.878   0.845  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.452  -0.719  -1.001  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.580   0.375   2.400  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.811   0.182   1.446  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.346  -0.284  -0.132  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.787  -2.529   0.205  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.268  -1.760  -1.212  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.515  -0.224  -0.789  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.920  -0.254  -1.856  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.720   2.214  -0.018  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.631   3.506  -0.670  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.395   3.634  -1.537  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.389   2.962  -1.301  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.936   1.625   0.008  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.507   3.648  -1.287  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.607   4.278   0.085  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.467   4.497  -2.546  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.345   4.709  -3.453  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.316   5.650  -2.835  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.662   6.552  -2.072  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.840   5.281  -4.783  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.270   4.256  -5.835  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.742   3.910  -5.671  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.996   4.784  -7.235  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.294   5.003  -2.683  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.878   3.753  -3.632  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.687   5.916  -4.575  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.042   5.873  -5.205  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -5.698   3.349  -5.699  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.852   3.152  -4.911  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.131   3.539  -6.607  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.290   4.795  -5.380  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -6.599   4.240  -7.948  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.952   4.649  -7.472  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -6.244   5.834  -7.279  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.047   5.435  -3.170  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.967   6.264  -2.649  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.838   6.388  -3.666  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.574   5.478  -4.454  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.429   5.676  -1.341  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.913   4.273  -1.484  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.772   3.190  -1.385  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.433   4.036  -1.714  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.298   1.899  -1.515  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.913   2.747  -1.846  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.046   1.676  -1.747  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.833   4.700  -3.782  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.368   7.245  -2.453  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.620   6.294  -0.984  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.221   5.667  -0.608  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.822   3.363  -1.206  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.113   4.874  -1.793  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.979   1.063  -1.438  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.964   2.577  -2.027  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.418   0.669  -1.847  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.152   7.540  -3.651  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.961   7.811  -4.566  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.188   6.964  -4.253  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.534   6.759  -3.090  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.260   9.295  -4.330  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.781   9.562  -2.947  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.410   8.667  -2.740  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.674   7.659  -5.597  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.323   9.468  -4.422  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.728   9.893  -5.055  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.558   9.322  -2.235  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.492  10.598  -2.852  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.457   8.331  -1.714  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.320   9.182  -3.012  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.847   6.474  -5.299  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.030   5.654  -5.114  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.233   6.462  -4.671  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.298   5.908  -4.404  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.526   6.669  -6.204  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.820   4.901  -4.367  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.264   5.163  -6.047  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.063   7.778  -4.597  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.145   8.667  -4.186  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.259   8.718  -2.665  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.340   8.945  -2.122  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.915  10.074  -4.739  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.258  10.181  -6.213  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.379  10.113  -7.073  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.542  10.346  -6.510  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.190   8.162  -4.823  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.066   8.277  -4.592  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.876  10.339  -4.612  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.530  10.773  -4.194  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       8.186  10.390  -5.774  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.791  10.417  -7.456  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.138   8.504  -1.986  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.112   8.529  -0.529  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.375   7.138   0.044  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.246   6.915   1.247  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.763   9.050  -0.030  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.583  10.540  -0.216  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.586  11.107  -1.484  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.413  11.380   0.877  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.423  12.468  -1.659  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.248  12.742   0.712  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.254  13.281  -0.558  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.092  14.637  -0.725  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.308   8.329  -2.476  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.891   9.197  -0.193  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       2.971   8.552  -0.568  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.667   8.833   1.023  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.719  10.468  -2.345  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.409  10.954   1.871  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.429  12.890  -2.653  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.116  13.378   1.575  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.809  15.029   0.103  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.746   6.207  -0.828  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.031   4.839  -0.412  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.302   4.316  -1.073  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.835   4.937  -1.991  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.863   3.895  -0.752  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.688   4.140   0.184  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.443   4.068  -2.204  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.832   6.446  -1.775  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.167   4.838   0.660  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.197   2.877  -0.616  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.495   3.246   0.759  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.924   4.957   0.850  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       2.813   4.390  -0.397  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       3.370   3.979  -2.283  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.752   5.042  -2.553  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.913   3.305  -2.809  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.780   3.170  -0.598  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.989   2.564  -1.144  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.844   1.048  -1.232  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.133   0.433  -0.438  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.199   2.922  -0.279  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.863   4.232  -0.673  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.340   4.235  -2.111  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.716   3.155  -2.615  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.337   5.316  -2.736  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.309   2.723   0.135  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.139   2.958  -2.137  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.882   2.998   0.750  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.932   2.132  -0.363  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.151   5.033  -0.544  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.712   4.399  -0.027  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.524   0.451  -2.207  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.469  -0.994  -2.403  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.481  -1.703  -1.508  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.690  -1.552  -1.680  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.737  -1.340  -3.868  1.00  0.00           C  
ATOM   1064  OG  SER A  71       9.201  -2.610  -4.198  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.074   0.995  -2.808  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.476  -1.327  -2.138  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.280  -0.595  -4.501  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.803  -1.356  -4.043  1.00  0.00           H  
ATOM   1069  HG  SER A  71       9.582  -3.278  -3.623  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.976  -2.475  -0.552  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.835  -3.210   0.370  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.879  -4.693   0.017  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.897  -5.357   0.211  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.359  -3.054   1.827  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.861  -3.348   1.931  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.666  -1.654   2.336  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.417  -3.733   3.326  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.002  -2.555  -0.465  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.832  -2.801   0.291  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.902  -3.760   2.436  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.306  -2.472   1.637  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.615  -4.166   1.267  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.485  -0.936   1.549  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.028  -1.431   3.179  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.699  -1.601   2.643  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.277  -4.803   3.376  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       9.171  -3.435   4.038  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.486  -3.238   3.557  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.768  -5.205  -0.505  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.680  -6.609  -0.884  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.446  -6.873  -2.178  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.304  -7.752  -2.237  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.216  -7.024  -1.050  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.084  -8.435  -1.057  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.991  -4.624  -0.636  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.124  -7.195  -0.092  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.637  -6.624  -0.233  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.840  -6.635  -1.984  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.231  -8.775  -0.172  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.126  -6.103  -3.214  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      10.792  -6.267  -4.492  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.291  -6.068  -4.396  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.813  -5.599  -3.385  1.00  0.00           O  
ATOM   1104  H   GLY A  74       9.435  -5.417  -3.108  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      10.594  -7.262  -4.864  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.389  -5.549  -5.190  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.010  -6.429  -5.469  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      14.470  -6.299  -5.525  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.918  -4.842  -5.594  1.00  0.00           C  
ATOM   1110  O   PRO A  75      14.092  -3.932  -5.666  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.843  -7.036  -6.814  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      13.619  -6.961  -7.660  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      12.455  -6.996  -6.710  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      14.944  -6.780  -4.682  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      15.680  -6.540  -7.284  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      15.104  -8.057  -6.585  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      13.617  -6.040  -8.223  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      13.584  -7.810  -8.328  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      11.645  -6.387  -7.082  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      12.125  -8.013  -6.555  1.00  0.00           H  
ATOM   1121  N   SER A  76      16.230  -4.631  -5.572  1.00  0.00           N  
ATOM   1122  CA  SER A  76      16.788  -3.284  -5.630  1.00  0.00           C  
ATOM   1123  C   SER A  76      18.162  -3.294  -6.292  1.00  0.00           C  
ATOM   1124  O   SER A  76      18.910  -4.264  -6.181  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.891  -2.693  -4.223  1.00  0.00           C  
ATOM   1126  OG  SER A  76      17.868  -3.372  -3.454  1.00  0.00           O  
ATOM   1127  H   SER A  76      16.837  -5.398  -5.515  1.00  0.00           H  
ATOM   1128  HA  SER A  76      16.121  -2.674  -6.219  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      17.167  -1.651  -4.293  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      15.935  -2.780  -3.726  1.00  0.00           H  
ATOM   1131  HG  SER A  76      18.745  -3.139  -3.770  1.00  0.00           H  
ATOM   1132  N   SER A  77      18.486  -2.206  -6.982  1.00  0.00           N  
ATOM   1133  CA  SER A  77      19.768  -2.089  -7.667  1.00  0.00           C  
ATOM   1134  C   SER A  77      20.648  -1.038  -6.997  1.00  0.00           C  
ATOM   1135  O   SER A  77      21.826  -1.273  -6.734  1.00  0.00           O  
ATOM   1136  CB  SER A  77      19.554  -1.728  -9.139  1.00  0.00           C  
ATOM   1137  OG  SER A  77      18.973  -0.442  -9.269  1.00  0.00           O  
ATOM   1138  H   SER A  77      17.846  -1.464  -7.035  1.00  0.00           H  
ATOM   1139  HA  SER A  77      20.264  -3.046  -7.609  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      20.505  -1.734  -9.650  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      18.896  -2.455  -9.593  1.00  0.00           H  
ATOM   1142  HG  SER A  77      19.667   0.214  -9.369  1.00  0.00           H  
ATOM   1143  N   GLY A  78      20.065   0.126  -6.724  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      20.810   1.197  -6.086  1.00  0.00           C  
ATOM   1145  C   GLY A  78      20.944   2.418  -6.975  1.00  0.00           C  
ATOM   1146  O   GLY A  78      19.952   3.071  -7.298  1.00  0.00           O  
ATOM   1147  H   GLY A  78      19.122   0.258  -6.956  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      20.302   1.481  -5.176  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      21.796   0.835  -5.838  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.387 -14.765  14.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.300 -14.130  13.367  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.048 -14.985  13.335  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.566 -15.429  14.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.768 -14.329  14.881  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.620 -13.941  12.353  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.069 -13.188  13.843  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.522 -15.215  12.138  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.320 -16.026  11.975  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.085 -15.271  12.455  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.833 -14.142  12.035  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.148 -16.430  10.509  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.267 -17.166  10.047  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.952 -14.833  11.344  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.438 -16.918  12.573  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.041 -15.543   9.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.263 -17.043  10.409  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.999 -17.738   9.325  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.320 -15.904  13.338  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.111 -15.291  13.880  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.250 -16.326  14.594  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.717 -17.415  14.927  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.477 -14.160  14.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.314 -13.550  15.377  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.574 -16.802  13.635  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.551 -14.880  13.054  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.054 -13.414  14.321  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.063 -14.562  15.658  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.394 -12.596  15.309  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.988 -15.979  14.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.080 -16.889  15.500  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.354 -16.398  15.478  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.725 -15.508  16.241  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.670 -15.098  14.537  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.395 -17.001  16.527  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.127 -17.853  15.013  1.00  0.00           H  
ATOM     37  N   SER A   5       2.165 -16.984  14.602  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.568 -16.606  14.486  1.00  0.00           C  
ATOM     39  C   SER A   5       3.766 -15.586  13.368  1.00  0.00           C  
ATOM     40  O   SER A   5       4.147 -15.939  12.253  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.431 -17.841  14.224  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.304 -18.784  15.274  1.00  0.00           O  
ATOM     43  H   SER A   5       1.809 -17.690  14.019  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.868 -16.159  15.422  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.121 -18.305  13.300  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.467 -17.543  14.148  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.066 -18.331  16.085  1.00  0.00           H  
ATOM     48  N   SER A   6       3.504 -14.321  13.677  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.649 -13.249  12.699  1.00  0.00           C  
ATOM     50  C   SER A   6       2.779 -13.510  11.474  1.00  0.00           C  
ATOM     51  O   SER A   6       3.240 -13.414  10.337  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.114 -13.111  12.276  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.931 -12.758  13.379  1.00  0.00           O  
ATOM     54  H   SER A   6       3.204 -14.102  14.585  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.328 -12.329  13.164  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.460 -14.050  11.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.196 -12.342  11.522  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.693 -13.339  13.412  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.513 -13.842  11.715  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.596 -14.113  10.623  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.183 -12.882  10.202  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.806 -12.220  11.034  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.200 -13.902  12.642  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.158 -14.476   9.776  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.101 -14.877  10.934  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.149 -12.575   8.910  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.857 -11.414   8.381  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.272 -11.337   8.949  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.903 -12.350   9.251  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.910 -11.476   6.854  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.942 -12.899   6.332  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -1.680 -13.726   6.907  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.226 -13.187   5.350  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.365 -13.140   8.299  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.315 -10.530   8.679  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.799 -10.967   6.511  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.039 -10.982   6.451  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.781 -10.105   9.099  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.126  -9.865   9.632  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.220 -10.306   8.665  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.982 -10.521   7.478  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.165  -8.347   9.828  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.170  -7.815   8.854  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.086  -8.853   8.761  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.269 -10.356  10.584  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -5.160  -7.980   9.617  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.892  -8.103  10.842  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.637  -7.674   7.891  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.766  -6.882   9.217  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.686  -8.893   7.759  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.302  -8.644   9.475  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.449 -10.446   9.186  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.604 -10.861   8.384  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.038  -9.788   7.392  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.509 -10.096   6.297  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.697 -11.095   9.432  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.308 -10.231  10.582  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.805 -10.207  10.594  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.408 -11.782   7.855  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.656 -10.807   9.025  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.715 -12.138   9.710  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.698  -9.235  10.441  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.683 -10.655  11.502  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.446  -9.244  10.926  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.420 -10.993  11.226  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.877  -8.528   7.783  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.253  -7.410   6.927  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.413  -7.390   5.654  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.820  -6.831   4.638  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.091  -6.088   7.679  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.677  -5.807   8.089  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.165  -5.864   9.354  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.595  -5.426   7.233  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.829  -5.539   9.335  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.456  -5.267   8.045  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.478  -5.204   5.858  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.218  -4.897   7.528  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.249  -4.836   5.345  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.133  -4.686   6.178  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.498  -8.347   8.667  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.291  -7.534   6.655  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.422  -5.277   7.046  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.700  -6.113   8.572  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.738  -6.124  10.231  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.241  -5.509  10.119  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.328  -5.315   5.200  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.348  -4.778   8.155  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.140  -4.660   4.285  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.192  -4.398   5.734  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.236  -8.008   5.719  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.339  -8.063   4.571  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.952  -8.874   3.434  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.706  -9.822   3.654  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.997  -8.651   4.979  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.967  -8.436   6.558  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.172  -7.052   4.229  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -4.085  -9.724   5.064  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.256  -8.408   4.230  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.697  -8.238   5.931  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.622  -8.495   2.191  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.129  -9.175   0.996  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.541 -10.573   0.830  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.407 -10.831   1.232  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.675  -8.265  -0.149  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.481  -7.553   0.384  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.728  -7.374   1.856  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.208  -9.237   1.001  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.426  -8.866  -1.012  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.466  -7.575  -0.400  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.595  -8.149   0.223  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.380  -6.592  -0.099  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.801  -7.442   2.406  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.212  -6.426   2.045  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.321 -11.471   0.237  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.877 -12.842   0.020  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.557 -12.872  -0.745  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.647 -13.624  -0.400  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.942 -13.628  -0.748  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.958 -15.113  -0.418  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -7.652 -15.917  -1.506  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.057 -15.542  -1.653  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -9.846 -16.013  -2.611  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -9.373 -16.874  -3.502  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -11.113 -15.624  -2.680  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.216 -11.205  -0.061  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.732 -13.301   0.986  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -7.913 -13.220  -0.515  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.759 -13.520  -1.807  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -5.939 -15.462  -0.322  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.480 -15.259   0.515  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -7.144 -15.745  -2.443  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -7.595 -16.966  -1.252  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -9.425 -14.907  -1.005  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -8.419 -17.170  -3.452  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -9.970 -17.228  -4.222  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -11.473 -14.974  -2.010  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -11.706 -15.978  -3.401  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.463 -12.050  -1.785  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.257 -11.985  -2.601  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.016 -10.565  -3.104  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.905  -9.714  -3.042  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.365 -12.946  -3.787  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.122 -13.072  -4.457  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.225 -11.475  -2.011  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.422 -12.281  -1.984  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.668 -13.919  -3.431  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.101 -12.573  -4.484  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.852 -13.992  -4.461  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.810 -10.316  -3.603  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.451  -9.000  -4.115  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.255  -9.089  -5.058  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.269 -10.173  -5.314  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.132  -8.050  -2.959  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.243  -8.660  -1.901  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.141  -8.611  -2.015  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.786  -9.286  -0.785  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.958  -9.168  -1.051  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.023  -9.845   0.186  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.395  -9.786   0.047  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.205 -10.340   1.011  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.145 -11.035  -3.626  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.299  -8.614  -4.661  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.633  -7.175  -3.348  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.055  -7.749  -2.484  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.579  -8.128  -2.876  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.860  -9.333  -0.680  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.031  -9.121  -1.158  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.417 -10.328   1.045  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.703  -9.646   1.449  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.171  -7.941  -5.572  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.306  -7.887  -6.487  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.622  -7.834  -5.719  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.491  -8.686  -5.899  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.187  -6.669  -7.406  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.077  -6.725  -8.456  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.304  -5.323  -8.903  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.510  -7.569  -9.646  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.287  -7.109  -5.331  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.290  -8.784  -7.088  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.014  -5.803  -6.787  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.130  -6.555  -7.925  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.798  -7.185  -8.020  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -1.154  -4.981  -8.334  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.558  -5.338  -9.953  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       0.530  -4.655  -8.744  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.012  -6.943 -10.367  1.00  0.00           H  
ATOM    227 HD22 LEU A  17      -0.359  -8.019 -10.102  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       1.183  -8.345  -9.310  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.761  -6.828  -4.862  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.972  -6.664  -4.067  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.672  -5.926  -2.765  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.529  -5.553  -2.497  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.035  -5.905  -4.863  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.617  -4.496  -5.246  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.722  -3.732  -5.951  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.644  -3.251  -5.260  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.663  -3.613  -7.192  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.033  -6.178  -4.763  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.348  -7.648  -3.828  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.937  -5.843  -4.271  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.248  -6.454  -5.769  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.764  -4.554  -5.906  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.343  -3.959  -4.350  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.708  -5.717  -1.958  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.558  -5.022  -0.685  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.297  -3.687  -0.704  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.261  -3.509  -1.448  1.00  0.00           O  
ATOM    248  CB  LYS A  19       5.084  -5.892   0.459  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.725  -5.365   1.838  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.614  -5.966   2.913  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.897  -6.040   4.252  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.085  -7.283   4.379  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.595  -6.038  -2.227  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.506  -4.835  -0.531  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.672  -6.886   0.357  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       6.161  -5.948   0.388  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.844  -4.292   1.846  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.696  -5.617   2.052  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.901  -6.965   2.616  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       6.498  -5.354   3.020  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.634  -6.020   5.042  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.246  -5.183   4.344  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.655  -8.040   4.805  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       3.758  -7.592   3.442  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       3.257  -7.107   4.982  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.839  -2.751   0.122  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.458  -1.434   0.202  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.261  -0.818   1.583  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.243  -1.044   2.237  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.883  -0.477  -0.860  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.195  -0.984  -2.260  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.383  -0.307  -0.668  1.00  0.00           C  
ATOM    273  H   VAL A  20       4.066  -2.952   0.690  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.515  -1.550   0.016  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.352   0.488  -0.739  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.236  -1.265  -2.317  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.576  -1.843  -2.478  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.993  -0.204  -2.978  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.185   0.652  -0.215  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.889  -0.364  -1.626  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.010  -1.092  -0.025  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.245  -0.038   2.022  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.181   0.613   3.324  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.177   2.131   3.182  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.898   2.689   2.356  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.365   0.197   4.219  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.679   0.679   3.624  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.180   0.732   5.631  1.00  0.00           C  
ATOM    289  H   VAL A  21       7.031   0.105   1.454  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.266   0.304   3.807  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.390  -0.883   4.266  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.536   0.914   2.580  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.010   1.561   4.151  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.422  -0.098   3.720  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.141   0.996   6.045  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.545   1.607   5.603  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.719  -0.027   6.246  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.358   2.794   3.993  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.261   4.247   3.958  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.410   4.893   4.726  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.750   4.463   5.828  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.923   4.700   4.525  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.808   2.293   4.629  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.311   4.561   2.925  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.899   4.504   5.587  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.800   5.759   4.352  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.125   4.160   4.041  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.004   5.924   4.136  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.114   6.629   4.766  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.736   8.068   5.096  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.420   8.739   5.870  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.363   6.631   3.864  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.990   7.046   2.440  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.020   5.259   3.867  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.186   7.252   1.537  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.688   6.221   3.257  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.358   6.112   5.684  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.068   7.341   4.267  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.370   6.280   1.999  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.436   7.974   2.477  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.561   4.640   4.622  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.893   4.798   2.899  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      11.074   5.364   4.080  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.961   7.774   2.081  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.560   6.292   1.211  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.892   7.838   0.679  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.642   8.538   4.506  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.173   9.898   4.736  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.699   9.906   5.130  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.990   8.917   4.949  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.382  10.751   3.483  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.826  10.837   3.044  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.778  11.468   3.838  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.239  10.290   1.836  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.098  11.551   3.440  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.559  10.366   1.432  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.484  10.996   2.237  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.798  11.077   1.837  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.139   7.954   3.899  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.753  10.317   5.545  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.813  10.328   2.670  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.034  11.755   3.678  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.472  11.901   4.780  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.512   9.796   1.207  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.823  12.045   4.071  1.00  0.00           H  
ATOM    346  HE2 TYR A  24       9.861   9.933   0.490  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.230  10.234   1.991  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.244  11.032   5.669  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.854  11.173   6.087  1.00  0.00           C  
ATOM    350  C   ASP A  25       1.982  11.643   4.928  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.247  12.679   4.318  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.748  12.156   7.253  1.00  0.00           C  
ATOM    353  CG  ASP A  25       2.702  13.599   6.791  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.726  14.088   6.269  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       1.642  14.240   6.953  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.858  11.787   5.786  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.506  10.204   6.413  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.845  11.949   7.810  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.604  12.031   7.901  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.941  10.875   4.627  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.032  11.210   3.539  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.379  11.459   4.064  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.730  11.033   5.166  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.010  10.088   2.500  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -1.016  10.294   1.408  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.780  11.174   0.360  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -2.223   9.605   1.424  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.714  11.365  -0.638  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -3.163   9.787   0.430  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.905  10.668  -0.600  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.838  10.855  -1.594  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.780  10.061   5.149  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.394  12.114   3.071  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       0.981  10.022   2.033  1.00  0.00           H  
ATOM    375  HB3 TYR A  26      -0.213   9.154   2.993  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.155  11.717   0.333  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.422   8.914   2.231  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -1.511  12.054  -1.444  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -4.096   9.244   0.459  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -4.646  11.202  -1.211  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.187  12.151   3.268  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.560  12.457   3.650  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.527  12.168   2.506  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.295  12.571   1.367  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.710  13.930   4.073  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.630  14.304   4.937  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.036  14.157   4.782  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.851  12.462   2.401  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.818  11.834   4.493  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.681  14.549   3.188  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.515  15.257   4.914  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.455  15.101   4.468  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -4.875  14.175   5.850  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.718  13.359   4.533  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.611  11.468   2.819  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.616  11.126   1.820  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.550  12.305   1.561  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.996  12.972   2.495  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.426   9.910   2.275  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.138  10.116   3.601  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.528  10.697   3.403  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.567   9.602   3.209  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.808   8.837   4.464  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.740  11.175   3.746  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -6.102  10.882   0.903  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -8.168   9.684   1.523  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.759   9.066   2.376  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.226   9.164   4.103  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.557  10.794   4.209  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.793  11.278   4.274  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.522  11.333   2.530  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -11.493  10.055   2.891  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.216   8.924   2.445  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.190   9.190   5.222  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -10.609   7.829   4.311  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.799   8.943   4.762  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.842  12.553   0.289  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.727  13.649  -0.090  1.00  0.00           C  
ATOM    419  C   ASP A  29     -10.135  13.140  -0.374  1.00  0.00           C  
ATOM    420  O   ASP A  29     -11.120  13.840  -0.139  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -8.176  14.373  -1.321  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -9.041  15.545  -1.739  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.249  16.455  -0.909  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -9.508  15.554  -2.897  1.00  0.00           O  
ATOM    425  H   ASP A  29      -7.457  11.986  -0.410  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.767  14.345   0.734  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -7.185  14.741  -1.100  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -8.121  13.677  -2.145  1.00  0.00           H  
ATOM    429  N   LYS A  30     -10.224  11.914  -0.882  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -11.512  11.308  -1.197  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.828  10.169  -0.233  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.945   9.667   0.460  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.516  10.787  -2.636  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -11.067  11.818  -3.657  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.417  11.391  -5.073  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.210  12.524  -6.064  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.771  12.702  -6.412  1.00  0.00           N  
ATOM    438  H   LYS A  30      -9.404  11.405  -1.046  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -12.272  12.070  -1.098  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -10.852   9.936  -2.700  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -12.517  10.472  -2.890  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -11.556  12.758  -3.445  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.995  11.944  -3.582  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.787  10.561  -5.354  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.453  11.084  -5.101  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.763  12.304  -6.964  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.581  13.440  -5.627  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.187  12.039  -5.863  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -9.470  13.673  -6.198  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.624  12.521  -7.425  1.00  0.00           H  
ATOM    451  N   GLU A  31     -13.096   9.767  -0.193  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -13.527   8.688   0.686  1.00  0.00           C  
ATOM    453  C   GLU A  31     -13.173   7.328   0.091  1.00  0.00           C  
ATOM    454  O   GLU A  31     -13.533   6.286   0.640  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -15.034   8.772   0.932  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.869   8.548  -0.316  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.133   9.830  -1.081  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -17.077  10.560  -0.710  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -15.394  10.106  -2.049  1.00  0.00           O  
ATOM    460  H   GLU A  31     -13.755  10.207  -0.769  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -13.011   8.800   1.627  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -15.310   8.027   1.664  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -15.267   9.752   1.325  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -15.346   7.863  -0.966  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -16.817   8.116  -0.028  1.00  0.00           H  
ATOM    466  N   ASP A  32     -12.469   7.346  -1.036  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -12.067   6.114  -1.706  1.00  0.00           C  
ATOM    468  C   ASP A  32     -10.566   5.883  -1.563  1.00  0.00           C  
ATOM    469  O   ASP A  32     -10.098   4.747  -1.600  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -12.449   6.167  -3.186  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -13.927   5.918  -3.412  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -14.750   6.671  -2.848  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -14.263   4.970  -4.152  1.00  0.00           O  
ATOM    474  H   ASP A  32     -12.213   8.208  -1.425  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -12.591   5.295  -1.237  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -12.204   7.142  -3.580  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -11.889   5.414  -3.722  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.818   6.970  -1.400  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -8.370   6.886  -1.254  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.994   6.275   0.094  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.862   5.891   0.878  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.738   8.272  -1.391  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -7.404   8.649  -2.825  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -8.340   8.009  -3.830  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -9.571   8.114  -3.647  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.842   7.402  -4.803  1.00  0.00           O  
ATOM    487  H   GLU A  33     -10.250   7.850  -1.379  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.994   6.249  -2.041  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -8.424   9.008  -0.999  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.827   8.298  -0.813  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -7.471   9.722  -2.926  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -6.394   8.331  -3.042  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.695   6.187   0.355  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.203   5.624   1.607  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.288   6.609   2.326  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.473   7.286   1.699  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.454   4.317   1.340  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.491   3.280   2.463  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.392   1.873   1.895  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.372   3.534   3.462  1.00  0.00           C  
ATOM    501  H   LEU A  34      -6.050   6.510  -0.308  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -7.055   5.418   2.235  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.881   3.864   0.459  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.419   4.562   1.151  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.433   3.361   2.989  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.142   1.183   2.686  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.624   1.845   1.137  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -6.340   1.594   1.459  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.575   2.996   4.377  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.310   4.592   3.672  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -3.434   3.195   3.046  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.427   6.683   3.646  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.614   7.588   4.451  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.720   6.807   5.409  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.198   5.989   6.195  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.509   8.548   5.238  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.444   7.837   6.032  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.093   6.117   4.088  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.991   8.159   3.779  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.896   9.159   5.884  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.047   9.181   4.548  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.984   7.177   6.554  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.419   7.066   5.337  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.454   6.387   6.197  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.275   7.302   6.519  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.014   8.240   5.779  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.953   5.107   5.525  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.346   5.339   4.171  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.946   5.827   4.050  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.065   5.067   3.018  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.507   6.042   2.807  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.509   5.279   1.771  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.780   5.766   1.664  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.098   7.729   4.688  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.957   6.128   7.116  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.202   4.651   6.151  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.781   4.424   5.406  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.517   6.042   4.943  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.072   4.685   3.100  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.514   6.424   2.727  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.080   5.062   0.881  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.215   5.933   0.692  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.399   7.017   7.629  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.544   7.814   8.050  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.826   6.988   8.012  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.784   5.769   7.839  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.319   8.363   9.460  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.183   7.281  10.519  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.481   7.790  11.916  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.586   7.900  12.754  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       2.745   8.105  12.173  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.118   6.255   8.177  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.645   8.641   7.363  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.156   8.994   9.726  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.416   8.955   9.463  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.173   6.901  10.501  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       1.872   6.481  10.290  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       3.406   7.994  11.457  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       2.967   8.438  13.068  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.962   7.658   8.173  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.255   6.985   8.155  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.221   5.719   9.007  1.00  0.00           C  
ATOM    563  O   GLU A  38       4.667   5.711  10.105  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.351   7.924   8.661  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.639   7.210   9.038  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.611   8.111   9.775  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.488   9.346   9.649  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.495   7.578  10.479  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.930   8.629   8.306  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.473   6.711   7.134  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.576   8.645   7.890  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       5.986   8.445   9.534  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.399   6.370   9.672  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.115   6.853   8.136  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.818   4.649   8.491  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.844   3.393   9.216  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.525   2.650   9.139  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.016   2.170  10.150  1.00  0.00           O  
ATOM    579  H   GLY A  39       6.244   4.713   7.610  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.623   2.768   8.803  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.071   3.593  10.253  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.971   2.557   7.935  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.703   1.869   7.730  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.830   0.796   6.653  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.437   1.022   5.606  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.615   2.865   7.358  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.425   2.960   7.167  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.423   1.398   8.661  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.698   2.335   7.147  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.456   3.547   8.180  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.919   3.420   6.483  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.254  -0.373   6.919  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.303  -1.481   5.973  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.132  -1.422   4.998  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.009  -1.186   5.396  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.288  -2.840   6.697  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.393  -2.892   7.753  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.451  -3.974   5.696  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.786  -2.944   7.169  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.785  -0.492   7.771  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.225  -1.403   5.416  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.330  -2.955   7.180  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.327  -2.015   8.377  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.254  -3.774   8.364  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       1.479  -4.375   5.445  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.926  -3.600   4.802  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.060  -4.754   6.129  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.990  -2.024   6.640  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.506  -3.067   7.963  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.860  -3.775   6.483  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.420  -1.643   3.720  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.391  -1.619   2.689  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.639  -2.698   1.639  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.783  -2.986   1.288  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.324  -0.247   1.991  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.002   0.849   3.007  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.711  -0.269   0.877  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.307   2.244   2.511  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.348  -1.826   3.464  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.561  -1.806   3.164  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.288  -0.044   1.551  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.053   0.809   3.246  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.573   0.681   3.906  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.346  -0.874   0.059  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.633  -0.689   1.249  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.887   0.737   0.529  1.00  0.00           H  
ATOM    627 HD11 ILE A  42      -0.521   2.608   1.919  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.460   2.902   3.353  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.198   2.222   1.905  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.443  -3.290   1.143  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.343  -4.337   0.133  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.861  -3.846  -1.215  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.062  -3.642  -1.395  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.127  -5.574   0.574  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.563  -6.242   1.808  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.580  -7.027   1.735  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.174  -6.087   3.047  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.098  -7.639   2.860  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.662  -6.694   4.176  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.474  -7.469   4.078  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.987  -8.076   5.202  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.327  -3.017   1.462  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.699  -4.602   0.031  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.146  -5.288   0.788  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.122  -6.300  -0.226  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.067  -7.159   0.781  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.065  -5.480   3.119  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.989  -8.246   2.785  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.151  -6.562   5.130  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.389  -8.770   5.490  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.054  -3.660  -2.161  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.308  -3.195  -3.494  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.084  -4.263  -4.257  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.527  -5.290  -4.645  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.938  -2.800  -4.310  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.542  -2.364  -5.711  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.712  -1.701  -3.598  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.996  -3.841  -1.957  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.932  -2.320  -3.386  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.577  -3.667  -4.393  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.378  -1.799  -5.667  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.324  -1.746  -6.131  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.401  -3.235  -6.334  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.641  -2.101  -3.221  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.921  -0.901  -4.293  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.125  -1.321  -2.776  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.372  -4.014  -4.469  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.223  -4.953  -5.187  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.573  -4.429  -6.576  1.00  0.00           C  
ATOM    670  O   ILE A  45      -4.055  -5.172  -7.430  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.525  -5.237  -4.415  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.218  -3.924  -4.042  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.234  -6.062  -3.171  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.587  -4.118  -3.430  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.758  -3.177  -4.135  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.680  -5.882  -5.291  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.178  -5.811  -5.054  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.608  -3.393  -3.329  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.332  -3.321  -4.932  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.618  -7.062  -3.304  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.168  -6.105  -3.009  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.710  -5.604  -2.317  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.550  -3.870  -2.379  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -7.298  -3.471  -3.924  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.893  -5.146  -3.546  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.321  -3.143  -6.796  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.605  -2.517  -8.083  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.553  -1.465  -8.420  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.132  -0.695  -7.556  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.995  -1.877  -8.066  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.659  -1.828  -9.431  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.032  -1.181  -9.361  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.652  -1.039 -10.742  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -9.121  -0.807 -10.667  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.934  -2.602  -6.077  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.583  -3.287  -8.838  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.630  -2.443  -7.400  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.908  -0.866  -7.694  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.037  -1.256 -10.103  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.766  -2.836  -9.805  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.679  -1.793  -8.748  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.936  -0.200  -8.916  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.190  -0.205 -11.245  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.467  -1.945 -11.300  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -9.329  -0.027 -10.011  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -9.603  -1.665 -10.333  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -9.492  -0.560 -11.609  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.135  -1.437  -9.680  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.134  -0.478 -10.133  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.545   0.151 -11.462  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.423  -0.469 -12.517  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.227  -1.161 -10.281  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.932  -1.404  -8.956  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.442  -1.371  -9.115  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.986  -2.721  -9.560  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       2.593  -3.042 -10.960  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.508  -2.077 -10.323  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.059   0.300  -9.388  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.088  -2.112 -10.771  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.864  -0.540 -10.894  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.636  -0.638  -8.256  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.639  -2.373  -8.577  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.702  -0.629  -9.855  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.888  -1.108  -8.166  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       4.063  -2.700  -9.493  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.598  -3.485  -8.902  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       1.976  -3.879 -10.975  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       3.439  -3.237 -11.532  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       2.083  -2.240 -11.380  1.00  0.00           H  
ATOM    730  N   ASN A  48      -2.031   1.386 -11.400  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.460   2.099 -12.599  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.256   2.601 -13.392  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.113   2.461 -12.959  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.363   3.276 -12.223  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.593   2.836 -11.451  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.500   2.219 -12.009  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.627   3.154 -10.162  1.00  0.00           N  
ATOM    738  H   ASN A  48      -2.105   1.829 -10.529  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -3.019   1.410 -13.212  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.805   3.968 -11.608  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.685   3.778 -13.122  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.869   3.647  -9.786  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.411   2.882  -9.640  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.524   3.186 -14.554  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.465   3.710 -15.408  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.068   5.033 -14.864  1.00  0.00           C  
ATOM    747  O   ASP A  49       0.202   6.009 -15.600  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.978   3.902 -16.836  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -2.088   4.932 -16.918  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -3.160   4.699 -16.321  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.884   5.972 -17.579  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.457   3.267 -14.845  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.340   2.989 -15.418  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -0.163   4.228 -17.464  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.358   2.960 -17.205  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.368   5.055 -13.571  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.885   6.257 -12.927  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.524   5.923 -11.582  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.606   4.757 -11.196  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.236   7.279 -12.731  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.561   8.033 -14.007  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       0.083   9.072 -14.265  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.458   7.581 -14.749  1.00  0.00           O  
ATOM    764  H   ASP A  50       0.239   4.245 -13.034  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.638   6.682 -13.572  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.128   6.769 -12.401  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.065   7.995 -11.979  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.975   6.953 -10.873  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.602   6.747  -9.581  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.589   6.605  -8.461  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.698   7.267  -7.429  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.882   7.861 -11.232  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.204   5.852  -9.623  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.243   7.590  -9.366  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.601   5.742  -8.666  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.437   5.517  -7.666  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.947   4.081  -7.725  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.437   3.628  -8.759  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.597   6.492  -7.877  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.200   7.929  -7.718  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -0.408   8.657  -8.558  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -1.577   8.808  -6.655  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -0.268   9.938  -8.080  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -0.977  10.057  -6.914  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.364   8.666  -5.509  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.140  11.151  -6.069  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.524   9.753  -4.671  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -1.916  10.983  -4.954  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.569   5.243  -9.510  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.001   5.692  -6.693  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -1.990   6.363  -8.873  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.371   6.277  -7.155  1.00  0.00           H  
ATOM    793  HD1 TRP A  52       0.040   8.269  -9.461  1.00  0.00           H  
ATOM    794  HE1 TRP A  52       0.252  10.651  -8.507  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.841   7.726  -5.273  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -0.678  12.106  -6.273  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.129   9.661  -3.779  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.069  11.805  -4.271  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.827   3.369  -6.608  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.275   1.983  -6.535  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.366   1.819  -5.481  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.389   2.535  -4.479  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.097   1.063  -6.215  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.216   1.531  -6.800  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.407   1.581  -8.175  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.263   1.926  -5.978  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.605   2.009  -8.714  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.465   2.356  -6.509  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.631   2.395  -7.878  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.826   2.822  -8.411  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.428   3.786  -5.817  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.680   1.714  -7.499  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.022   1.000  -5.144  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.303   0.077  -6.608  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.600   1.279  -8.828  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.132   1.893  -4.906  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.735   2.040  -9.787  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.268   2.658  -5.853  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.846   3.782  -8.420  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.266   0.871  -5.714  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.360   0.611  -4.783  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.996  -0.510  -3.814  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.667  -1.620  -4.229  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.634   0.245  -5.550  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.909   0.490  -4.761  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.159   0.242  -5.582  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.285  -0.860  -6.155  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.013   1.152  -5.653  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.195   0.332  -6.529  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.537   1.515  -4.221  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.675   0.831  -6.455  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.593  -0.802  -5.811  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.921  -0.168  -3.907  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.915   1.516  -4.423  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.059  -0.209  -2.522  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.732  -1.202  -1.512  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.738  -1.228  -0.379  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.674  -0.428  -0.351  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.328   0.693  -2.249  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.703  -2.175  -1.977  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.756  -0.978  -1.108  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.547  -2.151   0.558  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.445  -2.279   1.698  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.710  -2.026   3.010  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.542  -2.388   3.157  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.094  -3.676   1.748  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.093  -3.760   2.893  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.765  -3.998   0.421  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.784  -2.760   0.479  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.230  -1.544   1.591  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.318  -4.405   1.923  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.254  -4.796   3.153  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.705  -3.229   3.749  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -8.029  -3.316   2.587  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.836  -4.008   0.551  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.496  -3.249  -0.308  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.436  -4.969   0.078  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.400  -1.404   3.959  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.810  -1.104   5.259  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.893  -0.928   6.318  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.852  -0.185   6.121  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.953   0.160   5.176  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.899   0.252   6.266  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.562   0.870   7.824  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.266   2.627   7.645  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.327  -1.140   3.783  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.182  -1.937   5.537  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.453   0.178   4.218  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.596   1.024   5.253  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.485  -0.732   6.433  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.115   0.918   5.934  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.926   3.029   6.892  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.452   3.122   8.587  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -2.240   2.790   7.349  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.732  -1.619   7.443  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.697  -1.538   8.534  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.122  -1.691   8.011  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.041  -1.023   8.483  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.553  -0.207   9.275  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.599  -0.032  10.359  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.832  -0.934  11.163  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.235   1.133  10.383  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.946  -2.195   7.542  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.490  -2.346   9.220  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.576  -0.162   9.733  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.654   0.603   8.569  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -7.998   1.805   9.711  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.916   1.273  11.075  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.297  -2.576   7.034  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.612  -2.801   6.465  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.976  -1.766   5.417  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.644  -2.077   4.431  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.526  -3.080   6.698  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.634  -3.780   6.010  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.347  -2.768   7.256  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.536  -0.530   5.632  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.819   0.555   4.700  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.942   0.454   3.457  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.715   0.383   3.553  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.602   1.931   5.357  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.868   3.048   4.359  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.489   2.080   6.585  1.00  0.00           C  
ATOM    903  H   VAL A  60      -9.007  -0.343   6.437  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.856   0.480   4.404  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.572   1.998   5.673  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.322   3.885   4.869  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -8.937   3.360   3.910  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.537   2.690   3.591  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.191   1.361   7.334  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.386   3.078   6.984  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.519   1.907   6.309  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.576   0.449   2.290  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.855   0.357   1.027  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.859   1.692   0.293  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.787   2.487   0.434  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.462  -0.722   0.111  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.839  -1.867   0.884  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.472  -1.137  -0.968  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.555   0.508   2.279  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.834   0.080   1.245  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.341  -0.314  -0.367  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.073  -2.429   1.018  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.181  -0.270  -1.541  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.934  -1.862  -1.621  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -7.599  -1.572  -0.506  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.814   1.933  -0.495  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.716   3.174  -1.240  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.390   3.317  -1.957  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.421   2.629  -1.632  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.103   1.263  -0.568  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.514   3.206  -1.968  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.835   4.003  -0.555  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.343   4.213  -2.936  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.124   4.444  -3.705  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.172   5.367  -2.950  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.569   6.046  -2.002  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.463   5.048  -5.068  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.194   4.127  -6.047  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.698   4.209  -5.835  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.835   4.482  -7.483  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.145   4.734  -3.150  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.640   3.490  -3.852  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.084   5.913  -4.902  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.536   5.356  -5.532  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -5.888   3.106  -5.867  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.930   5.081  -5.241  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.038   3.323  -5.321  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.193   4.284  -6.793  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -4.761   4.512  -7.588  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -6.249   5.448  -7.727  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -6.242   3.736  -8.149  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.914   5.390  -3.379  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.906   6.229  -2.744  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.713   6.445  -3.674  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.408   5.617  -4.533  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.435   5.598  -1.432  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.031   4.159  -1.570  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.966   3.147  -1.427  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.282   3.819  -1.845  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.597   1.821  -1.552  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.659   2.495  -1.972  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.283   1.493  -1.827  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.658   4.826  -4.139  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.357   7.187  -2.533  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.584   6.147  -1.061  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.237   5.652  -0.708  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.994   3.400  -1.213  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.021   4.601  -1.960  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.334   1.041  -1.438  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.687   2.243  -2.186  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.009   0.460  -1.925  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.024   7.582  -3.498  1.00  0.00           N  
ATOM    973  CA  PRO A  65       1.144   7.933  -4.310  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.346   7.043  -4.011  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.640   6.748  -2.853  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.436   9.380  -3.906  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.874   9.510  -2.533  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.333   8.613  -2.493  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.920   7.890  -5.367  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.504   9.549  -3.915  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.953  10.055  -4.596  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.603   9.190  -1.804  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.584  10.535  -2.351  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.445   8.175  -1.512  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.222   9.162  -2.766  1.00  0.00           H  
ATOM    986  N   GLY A  66       3.039   6.618  -5.063  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.202   5.766  -4.892  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.351   6.485  -4.212  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.850   6.033  -3.182  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.759   6.886  -5.963  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.923   4.910  -4.296  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.530   5.426  -5.862  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.772   7.605  -4.790  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.871   8.385  -4.234  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.773   8.458  -2.713  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.774   8.651  -2.024  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.872   9.796  -4.824  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.727   9.792  -6.334  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       7.256   8.915  -7.016  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       6.008  10.776  -6.861  1.00  0.00           N  
ATOM   1001  H   ASN A  67       5.334   7.913  -5.610  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.795   7.893  -4.500  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       6.048  10.356  -4.405  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       7.799  10.286  -4.570  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       5.618  11.440  -6.256  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       5.899  10.797  -7.836  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.560   8.300  -2.196  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.328   8.350  -0.758  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.773   7.052  -0.090  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.393   7.067   0.973  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.849   8.605  -0.466  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.477  10.071  -0.463  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.486  10.813  -1.638  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.119  10.715   0.715  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.148  12.152  -1.641  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       2.777  12.053   0.723  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       2.794  12.768  -0.458  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       2.456  14.102  -0.455  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.799   8.149  -2.798  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.910   9.165  -0.356  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.251   8.114  -1.217  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.604   8.200   0.505  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.765  10.328  -2.563  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.107  10.152   1.637  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.161  12.712  -2.563  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       2.500  12.536   1.647  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.303  14.392   0.448  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.450   5.928  -0.722  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.817   4.620  -0.194  1.00  0.00           C  
ATOM   1030  C   VAL A  69       6.923   3.979  -1.026  1.00  0.00           C  
ATOM   1031  O   VAL A  69       6.946   4.111  -2.248  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.605   3.671  -0.152  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.469   4.289   0.649  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.149   3.329  -1.563  1.00  0.00           C  
ATOM   1035  H   VAL A  69       4.955   5.980  -1.567  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.175   4.757   0.817  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.906   2.757   0.338  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.572   5.365   0.647  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.524   4.016   0.204  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.507   3.927   1.666  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.273   2.270  -1.734  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.108   3.594  -1.678  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.743   3.881  -2.277  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.836   3.285  -0.354  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.945   2.626  -1.033  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.696   1.124  -1.146  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.814   0.577  -0.482  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.254   2.881  -0.285  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.905   4.209  -0.634  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.822   4.112  -1.837  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.404   3.521  -2.855  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.958   4.626  -1.761  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.763   3.218   0.621  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.020   3.042  -2.026  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.058   2.867   0.777  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.950   2.091  -0.523  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.129   4.929  -0.849  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.482   4.547   0.215  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.478   0.462  -1.993  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.340  -0.975  -2.198  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.477  -1.732  -1.518  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.609  -1.735  -2.000  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.319  -1.298  -3.693  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.860  -2.619  -3.922  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.162   0.954  -2.494  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.403  -1.284  -1.758  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       8.660  -0.609  -4.199  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.318  -1.201  -4.094  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.438  -2.667  -4.784  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.165  -2.370  -0.396  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.160  -3.133   0.350  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.272  -4.558  -0.180  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.242  -5.261   0.103  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.821  -3.180   1.851  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.417  -3.753   2.063  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.931  -1.791   2.464  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       9.061  -3.958   3.519  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.245  -2.331  -0.063  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      12.113  -2.640   0.232  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.540  -3.820   2.340  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.693  -3.078   1.636  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.350  -4.709   1.566  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      11.860  -1.334   2.155  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.103  -1.184   2.129  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.908  -1.870   3.541  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       9.842  -3.543   4.142  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.128  -3.458   3.734  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.962  -5.012   3.720  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.274  -4.977  -0.951  1.00  0.00           N  
ATOM   1090  CA  SER A  73      10.260  -6.319  -1.520  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.250  -6.430  -2.676  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.648  -5.427  -3.267  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.853  -6.675  -2.004  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.754  -8.056  -2.314  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.528  -4.368  -1.141  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.552  -7.011  -0.745  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       8.138  -6.441  -1.229  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.624  -6.102  -2.890  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.152  -8.480  -1.698  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.645  -7.660  -2.994  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      12.585  -7.880  -4.077  1.00  0.00           C  
ATOM   1102  C   GLY A  74      14.027  -7.819  -3.614  1.00  0.00           C  
ATOM   1103  O   GLY A  74      14.317  -7.795  -2.417  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.294  -8.422  -2.487  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      12.397  -8.853  -4.508  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.428  -7.126  -4.832  1.00  0.00           H  
ATOM   1107  N   PRO A  75      14.960  -7.791  -4.577  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      16.396  -7.732  -4.286  1.00  0.00           C  
ATOM   1109  C   PRO A  75      16.814  -6.386  -3.707  1.00  0.00           C  
ATOM   1110  O   PRO A  75      16.097  -5.392  -3.836  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      17.045  -7.950  -5.655  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      16.021  -7.494  -6.636  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.687  -7.817  -6.022  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      16.697  -8.522  -3.612  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      17.949  -7.364  -5.725  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      17.276  -8.996  -5.785  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      16.113  -6.429  -6.795  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      16.143  -8.024  -7.569  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      13.956  -7.067  -6.291  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      14.355  -8.796  -6.335  1.00  0.00           H  
ATOM   1121  N   SER A  76      17.980  -6.358  -3.067  1.00  0.00           N  
ATOM   1122  CA  SER A  76      18.493  -5.133  -2.465  1.00  0.00           C  
ATOM   1123  C   SER A  76      19.087  -4.212  -3.528  1.00  0.00           C  
ATOM   1124  O   SER A  76      19.425  -4.652  -4.626  1.00  0.00           O  
ATOM   1125  CB  SER A  76      19.550  -5.463  -1.410  1.00  0.00           C  
ATOM   1126  OG  SER A  76      20.722  -5.988  -2.009  1.00  0.00           O  
ATOM   1127  H   SER A  76      18.506  -7.181  -2.997  1.00  0.00           H  
ATOM   1128  HA  SER A  76      17.666  -4.627  -1.988  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      19.809  -4.564  -0.871  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      19.153  -6.193  -0.721  1.00  0.00           H  
ATOM   1131  HG  SER A  76      21.214  -6.496  -1.359  1.00  0.00           H  
ATOM   1132  N   SER A  77      19.211  -2.934  -3.190  1.00  0.00           N  
ATOM   1133  CA  SER A  77      19.760  -1.949  -4.115  1.00  0.00           C  
ATOM   1134  C   SER A  77      21.258  -1.765  -3.886  1.00  0.00           C  
ATOM   1135  O   SER A  77      21.686  -1.352  -2.810  1.00  0.00           O  
ATOM   1136  CB  SER A  77      19.040  -0.608  -3.953  1.00  0.00           C  
ATOM   1137  OG  SER A  77      17.771  -0.632  -4.584  1.00  0.00           O  
ATOM   1138  H   SER A  77      18.923  -2.644  -2.298  1.00  0.00           H  
ATOM   1139  HA  SER A  77      19.603  -2.313  -5.119  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      18.903  -0.400  -2.903  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      19.637   0.174  -4.400  1.00  0.00           H  
ATOM   1142  HG  SER A  77      17.110  -0.946  -3.961  1.00  0.00           H  
ATOM   1143  N   GLY A  78      22.049  -2.074  -4.909  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      23.489  -1.938  -4.802  1.00  0.00           C  
ATOM   1145  C   GLY A  78      23.911  -0.536  -4.411  1.00  0.00           C  
ATOM   1146  O   GLY A  78      23.072   0.354  -4.268  1.00  0.00           O  
ATOM   1147  H   GLY A  78      21.650  -2.398  -5.744  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      23.851  -2.632  -4.057  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      23.934  -2.183  -5.754  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.085 -10.833   2.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.617 -11.247   3.868  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.528 -11.526   4.882  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.991 -10.604   5.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.827  -9.898   2.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.205 -12.141   3.729  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.256 -10.463   4.249  1.00  0.00           H  
ATOM      8  N   SER A   2       8.199 -12.801   5.059  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.161 -13.201   6.003  1.00  0.00           C  
ATOM     10  C   SER A   2       7.777 -13.720   7.300  1.00  0.00           C  
ATOM     11  O   SER A   2       8.648 -14.589   7.281  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.264 -14.275   5.384  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.651 -13.804   4.197  1.00  0.00           O  
ATOM     14  H   SER A   2       8.662 -13.491   4.539  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.563 -12.328   6.225  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.858 -15.144   5.150  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.494 -14.546   6.092  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.301 -13.343   3.662  1.00  0.00           H  
ATOM     19  N   SER A   3       7.316 -13.179   8.423  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.823 -13.585   9.728  1.00  0.00           C  
ATOM     21  C   SER A   3       6.820 -13.251  10.829  1.00  0.00           C  
ATOM     22  O   SER A   3       5.969 -12.377  10.665  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.160 -12.897  10.016  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.988 -11.501  10.191  1.00  0.00           O  
ATOM     25  H   SER A   3       6.622 -12.490   8.372  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.976 -14.653   9.708  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.588 -13.310  10.916  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.833 -13.064   9.187  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.201 -11.214   9.724  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.927 -13.954  11.953  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.023 -13.719  13.063  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.392 -14.998  13.578  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.820 -16.096  13.222  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.625 -14.638  12.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.572 -13.251  13.867  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.239 -13.049  12.739  1.00  0.00           H  
ATOM     37  N   SER A   5       4.373 -14.855  14.420  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.686 -16.009  14.989  1.00  0.00           C  
ATOM     39  C   SER A   5       2.872 -16.737  13.923  1.00  0.00           C  
ATOM     40  O   SER A   5       3.074 -17.925  13.677  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.772 -15.569  16.134  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.515 -15.328  17.316  1.00  0.00           O  
ATOM     43  H   SER A   5       4.078 -13.954  14.666  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.435 -16.683  15.376  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.259 -14.662  15.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.046 -16.346  16.330  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.091 -15.769  18.057  1.00  0.00           H  
ATOM     48  N   SER A   6       1.950 -16.014  13.296  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.103 -16.590  12.259  1.00  0.00           C  
ATOM     50  C   SER A   6       1.519 -16.095  10.878  1.00  0.00           C  
ATOM     51  O   SER A   6       1.716 -16.884   9.955  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.364 -16.242  12.518  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.556 -14.839  12.554  1.00  0.00           O  
ATOM     54  H   SER A   6       1.837 -15.070  13.537  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.220 -17.663  12.293  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.975 -16.655  11.730  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.669 -16.659  13.466  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.036 -14.450  13.203  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.652 -14.778  10.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.044 -14.198   9.473  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.407 -12.844   9.232  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.936 -11.816   9.658  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.482 -14.197  11.513  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.118 -14.087   9.455  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.749 -14.867   8.678  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.268 -12.840   8.547  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.442 -11.601   8.251  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.800 -11.574   8.946  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.376 -12.610   9.278  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.624 -11.443   6.740  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.976 -12.751   6.059  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -2.071 -13.287   6.331  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.156 -13.241   5.255  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.104 -13.692   8.234  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.155 -10.781   8.619  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.420 -10.737   6.552  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       0.293 -11.068   6.311  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.324 -10.360   9.172  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.620 -10.168   9.830  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.785 -10.616   8.956  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.639 -10.855   7.758  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.678  -8.656  10.064  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.789  -8.076   9.017  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.692  -9.082   8.801  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.662 -10.683  10.778  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.696  -8.311   9.954  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.319  -8.428  11.057  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.345  -7.926   8.105  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.376  -7.140   9.365  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.385  -9.089   7.766  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.852  -8.868   9.446  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.973 -10.735   9.569  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.188 -11.155   8.863  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.688 -10.096   7.887  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.240 -10.419   6.835  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.200 -11.360   9.994  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.722 -10.478  11.096  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.221 -10.468  10.996  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.040 -12.087   8.338  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.186 -11.070   9.655  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.208 -12.397  10.293  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.113  -9.481  10.964  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.030 -10.882  12.049  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.830  -9.502  11.279  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.796 -11.246  11.611  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.490  -8.831   8.241  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.921  -7.725   7.394  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.142  -7.709   6.083  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.642  -7.238   5.061  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.737  -6.395   8.126  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.313  -6.114   8.499  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.773  -6.150   9.753  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.250  -5.752   7.611  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.437  -5.832   9.697  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.092  -5.583   8.396  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.162  -5.553   6.231  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.864  -5.228   7.843  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -3.944  -5.200   5.684  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.808  -5.041   6.489  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.045  -8.637   9.092  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.969  -7.863   7.175  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.080  -5.592   7.491  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.325  -6.407   9.033  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.326  -6.392  10.647  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.830  -5.791  10.467  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.027  -5.672   5.594  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -1.979  -5.102   8.450  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.857  -5.044   4.619  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -1.878  -4.764   6.018  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.919  -8.226   6.119  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.075  -8.273   4.931  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.750  -9.052   3.808  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.497 -10.003   4.041  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.726  -8.892   5.268  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.577  -8.587   6.962  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.907  -7.258   4.601  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.065  -8.796   4.419  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.297  -8.378   6.117  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.858  -9.936   5.507  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.482  -8.642   2.560  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.055  -9.289   1.373  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.485 -10.685   1.143  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.558 -11.109   1.833  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.656  -8.352   0.232  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.431  -7.659   0.720  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.602  -7.517   2.207  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.132  -9.346   1.435  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.454  -8.931  -0.658  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.455  -7.651   0.039  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.559  -8.254   0.498  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.351  -6.686   0.257  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.646  -7.603   2.706  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.069  -6.573   2.445  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.045 -11.392   0.167  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.593 -12.741  -0.154  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.402 -12.701  -1.108  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.425 -13.429  -0.928  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.732 -13.548  -0.778  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.917 -13.748   0.153  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -9.012 -14.571  -0.508  1.00  0.00           C  
ATOM    161  NE  ARG A  14     -10.301 -14.403   0.159  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -11.335 -15.215  -0.027  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -11.232 -16.246  -0.855  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -12.475 -14.998   0.617  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.780 -10.999  -0.349  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.287 -13.215   0.765  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -7.079 -13.035  -1.662  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.355 -14.520  -1.060  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.583 -14.264   1.041  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -8.316 -12.783   0.423  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -9.107 -14.257  -1.537  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.732 -15.612  -0.474  1.00  0.00           H  
ATOM    173  HE  ARG A  14     -10.398 -13.648   0.775  1.00  0.00           H  
ATOM    174 HH11 ARG A  14     -10.375 -16.412  -1.342  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -12.014 -16.855  -0.992  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -12.556 -14.222   1.242  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -13.254 -15.609   0.475  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.490 -11.847  -2.123  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.421 -11.716  -3.107  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.153 -10.248  -3.424  1.00  0.00           C  
ATOM    181  O   SER A  15      -4.039  -9.403  -3.308  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.786 -12.468  -4.389  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.741 -12.384  -5.342  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.294 -11.294  -2.213  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.528 -12.152  -2.686  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.963 -13.507  -4.155  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.681 -12.038  -4.813  1.00  0.00           H  
ATOM    188  HG  SER A  15      -3.076 -12.631  -6.208  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.921  -9.953  -3.825  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.532  -8.587  -4.158  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.285  -8.575  -5.036  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.496  -9.527  -5.040  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.279  -7.783  -2.881  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.254  -8.408  -1.962  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.086  -8.472  -2.326  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.625  -8.937  -0.732  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.026  -9.045  -1.491  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.309  -9.509   0.110  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.632  -9.560  -0.275  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.566 -10.130   0.561  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.257 -10.669  -3.898  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.347  -8.133  -4.701  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.927  -6.797  -3.148  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.205  -7.691  -2.331  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.391  -8.065  -3.279  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.662  -8.894  -0.435  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.062  -9.084  -1.791  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.001  -9.914   1.062  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.713  -9.555   1.315  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.103  -7.487  -5.777  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.048  -7.348  -6.662  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.351  -7.389  -5.868  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.136  -8.327  -5.996  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.958  -6.038  -7.446  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.093  -6.069  -8.706  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.029  -4.677  -9.305  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.669  -7.042  -9.725  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.760  -6.761  -5.731  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.037  -8.175  -7.355  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.554  -5.285  -6.788  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.960  -5.759  -7.739  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.901  -6.408  -8.447  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.957  -4.282  -9.503  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.544  -4.030  -8.611  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.589  -4.730 -10.229  1.00  0.00           H  
ATOM    226 HD21 LEU A  17      -0.094  -7.742 -10.027  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.497  -7.577  -9.284  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       1.017  -6.493 -10.589  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.570  -6.367  -5.047  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.777  -6.289  -4.232  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.475  -5.666  -2.872  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.323  -5.378  -2.550  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.853  -5.473  -4.951  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.415  -4.060  -5.297  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.558  -3.205  -5.813  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.241  -3.642  -6.762  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.767  -2.101  -5.269  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.906  -5.649  -4.988  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.142  -7.294  -4.081  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.726  -5.414  -4.319  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.118  -5.979  -5.867  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.651  -4.108  -6.057  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.011  -3.594  -4.409  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.520  -5.462  -2.077  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.369  -4.873  -0.751  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.169  -3.577  -0.637  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.337  -3.522  -1.023  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.825  -5.861   0.324  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.324  -5.520   1.716  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.263  -6.041   2.791  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.027  -7.517   3.069  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.765  -7.978   4.278  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.415  -5.711  -2.389  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.324  -4.649  -0.604  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.464  -6.846   0.065  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.906  -5.877   0.347  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.247  -4.447   1.809  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.348  -5.965   1.857  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.283  -5.906   2.461  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.101  -5.481   3.701  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       3.971  -7.678   3.219  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       5.363  -8.088   2.215  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.147  -7.928   5.114  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.597  -7.375   4.441  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.082  -8.959   4.153  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.534  -2.539  -0.104  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.186  -1.247   0.064  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.046  -0.741   1.495  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.183  -1.198   2.244  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.604  -0.194  -0.899  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       4.819  -0.617  -2.345  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.126   0.026  -0.615  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.602  -2.645   0.185  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.235  -1.371  -0.163  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.124   0.738  -0.738  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.790  -0.279  -2.677  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.769  -1.694  -2.417  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.054  -0.177  -2.966  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.991   0.260   0.431  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.763   0.846  -1.217  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.574  -0.870  -0.858  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.901   0.205   1.869  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.872   0.775   3.211  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.770   2.294   3.162  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.385   2.941   2.313  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.126   0.381   4.015  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.381   0.914   3.340  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.023   0.890   5.445  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.566   0.529   1.226  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.004   0.382   3.722  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.188  -0.697   4.043  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.103   1.585   2.542  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.982   1.443   4.065  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.948   0.088   2.935  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.002   1.182   5.795  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.359   1.742   5.476  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.632   0.107   6.079  1.00  0.00           H  
ATOM    298  N   ALA A  22       4.988   2.860   4.075  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.807   4.305   4.137  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.064   4.994   4.658  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.492   4.754   5.788  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.612   4.650   5.014  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.524   2.292   4.725  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.602   4.659   3.137  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       2.703   4.343   4.519  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.700   4.135   5.960  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.588   5.716   5.185  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.651   5.850   3.828  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.858   6.573   4.205  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.531   7.990   4.667  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.174   8.525   5.569  1.00  0.00           O  
ATOM    312  CB  ILE A  23       8.860   6.646   3.036  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.209   7.303   1.818  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.366   5.254   2.688  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.168   7.534   0.672  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.262   5.999   2.940  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.325   6.040   5.021  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.703   7.241   3.352  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.411   6.672   1.460  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       7.802   8.262   2.110  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       8.924   4.934   1.756  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.441   5.279   2.585  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.094   4.564   3.471  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.999   8.136   1.013  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.537   6.585   0.314  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       8.657   8.049  -0.127  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.522   8.590   4.042  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.108   9.944   4.388  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.601  10.009   4.623  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.817   9.456   3.852  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.504  10.920   3.279  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.987  10.928   2.981  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.914  11.191   3.982  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.461  10.674   1.700  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.270  11.200   3.715  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.813  10.681   1.424  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.714  10.944   2.435  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.064  10.952   2.163  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.048   8.112   3.331  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.616  10.224   5.298  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.986  10.652   2.371  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.219  11.920   3.569  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.563  11.391   4.985  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.752  10.468   0.911  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.976  11.405   4.507  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.162  10.480   0.422  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.545  11.233   2.945  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.206  10.689   5.694  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.794  10.829   6.031  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.018  11.452   4.875  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.337  12.551   4.420  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.631  11.683   7.290  1.00  0.00           C  
ATOM    353  CG  ASP A  25       2.836  13.161   7.016  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.958  13.542   6.625  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       1.872  13.935   7.193  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.880  11.107   6.269  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.399   9.843   6.223  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.636  11.545   7.685  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.355  11.368   8.027  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.999  10.742   4.402  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.180  11.223   3.297  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.283  11.338   3.713  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.871  10.388   4.232  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.307  10.285   2.094  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.565  10.680   0.924  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.249  11.781   0.137  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.702   9.951   0.604  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.042  12.147  -0.932  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.501  10.307  -0.466  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.168  11.407  -1.231  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.961  11.765  -2.295  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.794   9.873   4.806  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.541  12.203   3.018  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.333  10.282   1.757  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.029   9.286   2.394  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.633  12.360   0.373  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.961   9.091   1.205  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.782  13.006  -1.532  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.382   9.728  -0.699  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.205  10.980  -2.791  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.868  12.510   3.481  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.262  12.750   3.832  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.173  12.551   2.626  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.995  13.188   1.587  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.464  14.174   4.384  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.601  14.391   5.507  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.911  14.391   4.801  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.348  13.227   3.065  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.540  12.044   4.602  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.217  14.883   3.607  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -3.056  14.138   6.314  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.113  13.831   5.701  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.567  14.056   4.013  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.078  15.443   4.986  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.153  11.663   2.771  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.094  11.382   1.694  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.122  12.503   1.562  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.719  12.929   2.551  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.806  10.051   1.948  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.604  10.024   3.240  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.034  10.492   3.023  1.00  0.00           C  
ATOM    402  CE  LYS A  28      -9.952   9.330   2.671  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.366   9.610   3.046  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.243  11.188   3.623  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.537  11.312   0.774  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.482   9.856   1.128  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.067   9.264   1.989  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.621   9.015   3.621  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.129  10.675   3.961  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.393  10.958   3.928  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.051  11.209   2.215  1.00  0.00           H  
ATOM    412  HE2 LYS A  28      -9.898   9.154   1.608  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.615   8.450   3.200  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.490   9.517   4.074  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -12.001   8.937   2.569  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.627  10.574   2.762  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.322  12.974   0.337  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.279  14.044   0.076  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.636  13.473  -0.324  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.672  13.884   0.195  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.755  14.968  -1.024  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.829  15.894  -1.561  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.397  16.670  -0.763  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -9.099  15.846  -2.779  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.815  12.593  -0.411  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.396  14.612   0.986  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.951  15.570  -0.627  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.380  14.368  -1.840  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.621  12.524  -1.255  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.850  11.895  -1.727  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.995  10.488  -1.155  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.005   9.789  -0.943  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.864  11.839  -3.256  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.537  13.169  -3.915  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.107  13.247  -5.321  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.512  14.411  -6.100  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.816  14.318  -7.555  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.762  12.238  -1.632  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.680  12.496  -1.389  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -10.137  11.110  -3.584  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.845  11.529  -3.584  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -10.959  13.967  -3.323  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.464  13.282  -3.965  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.884  12.329  -5.844  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.178  13.376  -5.260  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.921  15.332  -5.714  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.441  14.407  -5.963  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.383  15.116  -8.062  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -11.844  14.341  -7.707  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.439  13.429  -7.942  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.237  10.080  -0.909  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.510   8.756  -0.363  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.691   7.690  -1.084  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.297   6.685  -0.489  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.002   8.432  -0.475  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.506   8.376  -1.907  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.015   8.267  -1.990  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.705   9.170  -1.473  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.509   7.278  -2.572  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.986  10.683  -1.099  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.231   8.763   0.681  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.186   7.474  -0.012  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.563   9.189   0.052  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.197   9.275  -2.420  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.070   7.517  -2.395  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.439   7.915  -2.369  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.666   6.975  -3.172  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.254   6.816  -2.616  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.743   5.703  -2.503  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.605   7.444  -4.628  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.972   7.487  -5.279  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.879   8.138  -4.715  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.138   6.872  -6.353  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.779   8.734  -2.786  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.164   6.017  -3.133  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.179   8.436  -4.661  1.00  0.00           H  
ATOM    477  HB3 ASP A  32      -9.979   6.767  -5.190  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.630   7.940  -2.272  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.277   7.924  -1.730  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.242   7.233  -0.370  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.282   7.013   0.255  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.739   9.350  -1.601  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.373   9.985  -2.934  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.546  10.690  -3.585  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.815  11.855  -3.225  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -8.196  10.076  -4.457  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.090   8.797  -2.385  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.650   7.373  -2.415  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.490   9.965  -1.128  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -5.856   9.335  -0.980  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.585  10.706  -2.770  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -6.020   9.212  -3.600  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.042   6.889   0.083  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.871   6.221   1.368  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.965   7.034   2.287  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.966   7.602   1.848  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.287   4.822   1.166  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.600   3.799   2.257  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.394   2.384   1.739  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.737   4.050   3.486  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.250   7.089  -0.461  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.845   6.133   1.828  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.670   4.437   0.233  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.213   4.919   1.099  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.637   3.899   2.549  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.591   2.357   0.678  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -6.069   1.712   2.246  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.375   2.078   1.924  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.565   3.116   4.000  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.245   4.737   4.146  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -3.792   4.473   3.181  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.320   7.083   3.568  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.539   7.826   4.549  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.624   6.893   5.336  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.059   5.858   5.840  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.468   8.575   5.508  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.394   7.692   6.116  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.128   6.607   3.858  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.932   8.543   4.016  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.879   9.047   6.279  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.014   9.330   4.959  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.919   7.023   6.614  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.354   7.267   5.437  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.375   6.466   6.161  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.264   7.344   6.729  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.144   8.516   6.373  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.778   5.398   5.241  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.275   5.945   3.936  1.00  0.00           C  
ATOM    529  CD1 PHE A  36      -1.125   6.074   2.850  1.00  0.00           C  
ATOM    530  CD2 PHE A  36       1.049   6.332   3.795  1.00  0.00           C  
ATOM    531  CE1 PHE A  36      -0.666   6.578   1.646  1.00  0.00           C  
ATOM    532  CE2 PHE A  36       1.513   6.837   2.596  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.656   6.959   1.520  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.067   8.104   5.013  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.885   5.979   6.977  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.053   4.924   5.742  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.533   4.658   5.023  1.00  0.00           H  
ATOM    538  HD1 PHE A  36      -2.160   5.776   2.947  1.00  0.00           H  
ATOM    539  HD2 PHE A  36       1.721   6.237   4.635  1.00  0.00           H  
ATOM    540  HE1 PHE A  36      -1.339   6.672   0.808  1.00  0.00           H  
ATOM    541  HE2 PHE A  36       2.547   7.134   2.497  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.016   7.353   0.581  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.545   6.769   7.611  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.646   7.499   8.228  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.959   6.738   8.072  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.965   5.531   7.835  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.357   7.741   9.712  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.071   8.513   9.961  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -1.168   7.693   9.664  1.00  0.00           C  
ATOM    550  OE1 GLN A  37      -1.995   8.075   8.835  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -1.306   6.561  10.343  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.399   5.830   7.853  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.734   8.450   7.728  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.283   6.787  10.212  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.177   8.300  10.139  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.045   8.815  10.998  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       0.066   9.390   9.332  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.609   6.321  10.989  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -2.098   6.011  10.170  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.071   7.456   8.206  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.391   6.847   8.078  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.523   5.635   8.997  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.598   5.774  10.217  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.481   7.869   8.404  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.887   7.294   8.362  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.916   8.221   8.982  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.825   9.445   8.751  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.812   7.723   9.695  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.004   8.414   8.395  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.510   6.523   7.055  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.424   8.679   7.691  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.306   8.262   9.395  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.896   6.360   8.903  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.159   7.116   7.332  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.551   4.448   8.400  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.674   3.229   9.179  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.439   2.355   9.085  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.973   1.817  10.088  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.488   4.398   7.424  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.527   2.671   8.822  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.836   3.492  10.214  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.908   2.211   7.874  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.721   1.396   7.653  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.944   0.398   6.521  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.424   0.760   5.448  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.521   2.281   7.348  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.326   2.666   7.112  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.514   0.852   8.564  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.723   1.678   6.944  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.187   2.758   8.259  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.804   3.036   6.630  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.594  -0.859   6.770  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.755  -1.909   5.771  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.493  -2.068   4.932  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.524  -2.698   5.362  1.00  0.00           O  
ATOM    596  CB  ILE A  41       3.098  -3.260   6.426  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.401  -3.151   7.222  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.205  -4.349   5.368  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.601  -2.802   6.369  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.215  -1.086   7.645  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.572  -1.628   5.123  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.296  -3.523   7.098  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       4.294  -2.385   7.972  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       4.600  -4.097   7.703  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.500  -3.909   4.428  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.944  -5.075   5.673  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.248  -4.835   5.255  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.478  -3.228   5.382  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.685  -1.728   6.288  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       6.495  -3.201   6.823  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.508  -1.498   3.733  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.366  -1.579   2.832  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.627  -2.569   1.703  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.717  -2.601   1.129  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.026  -0.203   2.227  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.236   0.817   3.338  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.179  -0.314   1.306  1.00  0.00           C  
ATOM    618  CD1 ILE A  42      -0.027   2.249   2.903  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.309  -1.009   3.447  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.486  -1.918   3.404  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.870   0.124   1.639  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.254   0.717   3.676  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.434   0.618   4.163  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.228  -1.310   0.893  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -2.080  -0.115   1.868  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.087   0.404   0.505  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.262   2.271   1.863  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.945   2.801   3.031  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.751   2.698   3.502  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.380  -3.374   1.384  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.261  -4.365   0.322  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.710  -3.787  -1.017  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.846  -3.337  -1.162  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.090  -5.607   0.658  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.594  -6.354   1.874  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.577  -7.104   1.823  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.294  -6.315   3.074  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.033  -7.790   2.932  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.843  -6.998   4.186  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.320  -7.733   4.111  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.773  -8.416   5.217  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.225  -3.300   1.876  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.779  -4.648   0.248  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.110  -5.310   0.846  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.066  -6.285  -0.182  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.132  -7.147   0.898  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.206  -5.737   3.129  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.944  -8.368   2.872  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.401  -6.953   5.111  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.729  -8.344   5.269  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.192  -3.804  -1.993  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.110  -3.283  -3.322  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.882  -4.304  -4.148  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.313  -5.279  -4.640  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.175  -2.893  -4.076  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.836  -2.287  -5.430  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       2.009  -1.929  -3.246  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.082  -4.176  -1.816  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.716  -2.397  -3.203  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.756  -3.788  -4.244  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.787  -1.211  -5.339  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.598  -2.555  -6.147  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.121  -2.663  -5.762  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.960  -2.385  -3.013  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.171  -1.021  -3.804  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.486  -1.700  -2.328  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.183  -4.074  -4.300  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.033  -4.974  -5.070  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.188  -4.487  -6.507  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.296  -5.287  -7.437  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.428  -5.111  -4.433  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.070  -3.733  -4.254  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.332  -5.834  -3.097  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.539  -3.792  -3.902  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.578  -3.281  -3.885  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.566  -5.948  -5.079  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.044  -5.704  -5.093  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.560  -3.206  -3.462  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.971  -3.176  -5.173  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.767  -5.231  -2.403  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -5.325  -6.000  -2.706  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.837  -6.783  -3.237  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.978  -4.679  -4.337  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.653  -3.827  -2.828  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.038  -2.917  -4.290  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.196  -3.169  -6.682  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.335  -2.575  -8.005  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.244  -1.538  -8.253  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.837  -0.820  -7.340  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.713  -1.926  -8.155  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -4.956  -1.322  -9.527  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -5.482  -2.357 -10.508  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -5.724  -1.751 -11.881  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -6.852  -0.779 -11.868  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.106  -2.583  -5.902  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.237  -3.363  -8.737  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.471  -2.673  -7.974  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.810  -1.143  -7.417  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.682  -0.526  -9.436  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.025  -0.921  -9.903  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -4.758  -3.152 -10.600  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.413  -2.756 -10.131  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -4.827  -1.243 -12.199  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -5.953  -2.546 -12.575  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -6.920  -0.323 -10.936  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -7.747  -1.269 -12.069  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -6.701  -0.046 -12.590  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.775  -1.463  -9.494  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.735  -0.511  -9.863  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.059   0.164 -11.193  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.272  -0.504 -12.203  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.621  -1.217  -9.957  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.388  -1.235  -8.646  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.859  -1.552  -8.866  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.600  -0.366  -9.462  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.818  -0.792 -10.209  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.140  -2.062 -10.179  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.686   0.243  -9.092  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.460  -2.239 -10.269  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.226  -0.714 -10.697  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.307  -0.265  -8.178  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.960  -1.988  -7.999  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       3.308  -1.804  -7.917  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.939  -2.393  -9.540  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.939   0.154 -10.137  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.894   0.297  -8.663  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.175  -1.692  -9.828  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.562  -0.070 -10.120  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.593  -0.919 -11.216  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.094   1.492 -11.182  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.394   2.258 -12.387  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.118   2.821 -13.004  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.859   3.087 -12.302  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.364   3.397 -12.065  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.781   2.903 -11.846  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.267   2.033 -12.569  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.453   3.459 -10.843  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.917   1.970 -10.346  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -1.857   1.591 -13.097  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.035   3.899 -11.168  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.370   4.099 -12.886  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.002   4.147 -10.310  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.370   3.157 -10.679  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.133   3.003 -14.320  1.00  0.00           N  
ATOM    745  CA  ASP A  49       1.023   3.537 -15.031  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.693   4.646 -14.226  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.908   4.636 -14.029  1.00  0.00           O  
ATOM    748  CB  ASP A  49       0.604   4.069 -16.402  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.360   3.139 -17.113  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -1.567   3.181 -16.797  1.00  0.00           O  
ATOM    751  OD2 ASP A  49       0.093   2.369 -17.987  1.00  0.00           O  
ATOM    752  H   ASP A  49      -0.941   2.773 -14.825  1.00  0.00           H  
ATOM    753  HA  ASP A  49       1.729   2.733 -15.169  1.00  0.00           H  
ATOM    754  HB2 ASP A  49       0.121   5.029 -16.278  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       1.481   4.189 -17.019  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.892   5.600 -13.762  1.00  0.00           N  
ATOM    757  CA  ASP A  50       1.408   6.715 -12.976  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.731   6.275 -11.552  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.504   5.123 -11.182  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.394   7.861 -12.952  1.00  0.00           C  
ATOM    761  CG  ASP A  50       0.080   8.387 -14.338  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.185   7.562 -15.239  1.00  0.00           O  
ATOM    763  OD2 ASP A  50       0.101   9.621 -14.523  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.068   5.552 -13.951  1.00  0.00           H  
ATOM    765  HA  ASP A  50       2.315   7.061 -13.448  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.524   7.509 -12.504  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.792   8.671 -12.360  1.00  0.00           H  
ATOM    768  N   GLY A  51       2.264   7.199 -10.758  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.610   6.886  -9.384  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.393   6.785  -8.488  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.200   7.610  -7.594  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.422   8.101 -11.108  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.139   5.944  -9.363  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.260   7.661  -9.003  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.566   5.774  -8.726  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.641   5.570  -7.933  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.021   4.094  -7.890  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.396   3.510  -8.909  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.798   6.390  -8.507  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.581   7.870  -8.406  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.041   8.686  -9.359  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -1.900   8.710  -7.291  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.004   9.982  -8.902  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.526  10.022  -7.636  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.465   8.480  -6.033  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.699  11.098  -6.770  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.636   9.548  -5.174  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.256  10.844  -5.545  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.772   5.148  -9.452  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.436   5.905  -6.928  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -1.925   6.142  -9.549  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.702   6.148  -7.969  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.696   8.347 -10.324  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.661  10.750  -9.403  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.766   7.488  -5.729  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.411  12.103  -7.042  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.072   9.390  -4.199  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.408  11.649  -4.844  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.924   3.496  -6.709  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.256   2.085  -6.537  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.338   1.908  -5.476  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.489   2.739  -4.581  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.009   1.291  -6.146  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.254   1.775  -6.821  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.246   2.166  -8.154  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.455   1.842  -6.127  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.398   2.609  -8.776  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.612   2.284  -6.739  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.578   2.666  -8.064  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.727   3.107  -8.680  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.620   4.013  -5.934  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.628   1.714  -7.479  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.137   1.364  -5.080  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.153   0.255  -6.414  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.319   2.122  -8.709  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.479   1.541  -5.088  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.372   2.908  -9.813  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.537   2.328  -6.183  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.160   3.757  -8.120  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.091   0.816  -5.584  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.160   0.529  -4.637  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.744  -0.571  -3.664  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.186  -1.590  -4.066  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.432   0.113  -5.378  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.712   0.481  -4.646  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.940  -0.166  -5.256  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.942  -0.394  -6.484  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.898  -0.444  -4.506  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.923   0.192  -6.321  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.358   1.431  -4.078  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.443   0.594  -6.346  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.418  -0.958  -5.519  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.628   0.162  -3.618  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.835   1.554  -4.679  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.017  -0.354  -2.381  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.664  -1.334  -1.370  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.610  -1.312  -0.186  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.271  -0.306   0.072  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.464   0.478  -2.119  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.684  -2.317  -1.816  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.663  -1.128  -1.021  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.676  -2.425   0.537  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.548  -2.530   1.700  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.789  -2.222   2.985  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.663  -2.678   3.179  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.169  -3.936   1.810  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.101  -4.015   3.011  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.908  -4.293   0.529  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.124  -3.195   0.281  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.348  -1.814   1.584  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.372  -4.650   1.952  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.458  -3.026   3.256  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.938  -4.655   2.776  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.563  -4.422   3.855  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.807  -3.697   0.453  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.272  -4.093  -0.320  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.172  -5.340   0.544  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.414  -1.442   3.863  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.797  -1.072   5.132  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.829  -1.065   6.255  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.805  -0.316   6.209  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.136   0.302   5.021  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.954   0.486   5.958  1.00  0.00           C  
ATOM    864  SD  MET A  57      -2.174   2.102   5.786  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.334   3.134   6.681  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.312  -1.108   3.651  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.041  -1.809   5.358  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.790   0.441   4.008  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.869   1.061   5.249  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -3.297   0.375   6.976  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.220  -0.277   5.743  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.792   3.888   7.233  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -4.004   3.612   5.981  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.904   2.524   7.366  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.605  -1.900   7.263  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.517  -1.991   8.398  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.969  -2.010   7.930  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.830  -1.353   8.513  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.294  -0.814   9.352  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.352   0.524   8.643  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -5.423   0.902   7.929  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -7.448   1.250   8.836  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.811  -2.472   7.243  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.307  -2.911   8.921  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -7.058  -0.829  10.116  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -5.325  -0.913   9.817  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.147   0.885   9.418  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -7.512   2.120   8.389  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.235  -2.772   6.872  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.582  -2.865   6.343  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.913  -1.729   5.398  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.756  -1.873   4.512  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.507  -3.276   6.448  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.686  -3.802   5.816  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.281  -2.848   7.167  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.249  -0.592   5.586  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.478   0.575   4.742  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.712   0.463   3.428  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.504   0.224   3.419  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.062   1.873   5.457  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.237   3.071   4.534  1.00  0.00           C  
ATOM    902  CG2 VAL A  60      -9.862   2.057   6.738  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.589  -0.537   6.307  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.536   0.629   4.528  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.017   1.799   5.717  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -8.789   2.854   3.575  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.291   3.274   4.403  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -8.755   3.934   4.970  1.00  0.00           H  
ATOM    909 HG21 VAL A  60      -9.380   1.522   7.543  1.00  0.00           H  
ATOM    910 HG22 VAL A  60      -9.913   3.107   6.983  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.861   1.671   6.597  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.424   0.637   2.318  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.811   0.554   0.999  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.799   1.914   0.312  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.699   2.730   0.513  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.548  -0.457   0.099  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.893  -1.623   0.854  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.687  -0.852  -1.091  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.383   0.823   2.391  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.792   0.216   1.124  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.452   0.006  -0.269  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.206  -2.287   0.751  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -9.317  -1.230  -1.880  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.987  -1.617  -0.790  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.144   0.012  -1.444  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.775   2.154  -0.502  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.666   3.417  -1.207  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.406   3.508  -2.044  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.466   2.737  -1.850  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.087   1.466  -0.624  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.524   3.531  -1.852  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.662   4.220  -0.484  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.387   4.450  -2.982  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.233   4.637  -3.854  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.227   5.597  -3.227  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.582   6.698  -2.806  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.681   5.168  -5.217  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.226   4.128  -6.196  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.210   4.770  -7.163  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.090   3.459  -6.954  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.166   5.033  -3.088  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.760   3.676  -3.989  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.454   5.902  -5.048  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.829   5.644  -5.680  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.755   3.363  -5.642  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -6.667   5.233  -7.973  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.789   5.518  -6.643  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.873   4.013  -7.557  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.496   2.803  -7.708  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.485   2.887  -6.265  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.478   4.216  -7.425  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.969   5.173  -3.170  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.910   5.995  -2.596  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.820   6.274  -3.626  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.529   5.455  -4.499  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.306   5.304  -1.372  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.809   3.916  -1.652  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.648   2.821  -1.506  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.498   3.702  -2.062  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.192   1.542  -1.762  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.958   2.425  -2.322  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.112   1.343  -2.171  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.747   4.285  -3.521  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.348   6.933  -2.289  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.472   5.887  -1.013  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.055   5.240  -0.597  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.667   2.976  -1.187  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.160   4.547  -2.180  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.857   0.699  -1.645  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.979   2.273  -2.641  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.470   0.345  -2.372  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.200   7.461  -3.525  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.868   7.876  -4.439  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.150   7.079  -4.232  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.706   7.050  -3.135  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.090   9.348  -4.079  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.636   9.464  -2.663  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.494   8.486  -2.509  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.559   7.799  -5.470  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.137   9.592  -4.181  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.502   9.974  -4.733  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.446   9.209  -1.997  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.291  10.469  -2.471  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.492   8.058  -1.518  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.440   8.966  -2.711  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.618   6.433  -5.296  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.833   5.643  -5.210  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.028   6.464  -4.768  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.083   5.916  -4.455  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.132   6.491  -6.146  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.678   4.841  -4.504  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.041   5.219  -6.182  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.861   7.783  -4.743  1.00  0.00           N  
ATOM    994  CA  ASN A  67       5.936   8.682  -4.339  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.105   8.677  -2.822  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.213   8.842  -2.312  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.651  10.103  -4.827  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.385  10.160  -6.318  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       6.313  10.227  -7.124  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       4.111  10.133  -6.693  1.00  0.00           N  
ATOM   1001  H   ASN A  67       3.995   8.160  -5.004  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.850   8.330  -4.793  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.782  10.487  -4.311  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.502  10.731  -4.606  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       3.424  10.078  -5.996  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       3.910  10.168  -7.652  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.002   8.485  -2.109  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.027   8.461  -0.652  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.070   7.028  -0.132  1.00  0.00           C  
ATOM   1010  O   TYR A  68       4.485   6.712   0.905  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.805   9.184  -0.085  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.739  10.647  -0.460  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.512  11.039  -1.773  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.904  11.638   0.500  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.453  12.375  -2.120  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.845  12.976   0.162  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.620  13.340  -1.149  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.561  14.672  -1.489  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.148   8.359  -2.573  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.920   8.976  -0.327  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       2.909   8.707  -0.457  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.822   9.117   0.992  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.382  10.280  -2.532  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.083  11.350   1.526  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.276  12.660  -3.148  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.976  13.732   0.922  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.670  15.000  -1.346  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.769   6.161  -0.859  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.891   4.760  -0.472  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.073   4.098  -1.171  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.483   4.520  -2.252  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.608   3.974  -0.800  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.491   4.351   0.160  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.188   4.217  -2.243  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.214   6.472  -1.675  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.049   4.722   0.596  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.816   2.921  -0.681  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.905   4.530   1.142  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.999   5.244  -0.193  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       2.775   3.542   0.214  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.063   4.419  -2.843  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.683   3.342  -2.622  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       3.520   5.066  -2.284  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.616   3.059  -0.546  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.753   2.339  -1.109  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.494   0.835  -1.117  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.865   0.298  -0.205  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.024   2.644  -0.314  1.00  0.00           C  
ATOM   1049  CG  GLU A  70       9.988   2.125   1.113  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.373   1.943   1.703  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.128   2.937   1.761  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.703   0.808   2.106  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.245   2.770   0.314  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       8.887   2.673  -2.127  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.867   2.194  -0.819  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.165   3.713  -0.282  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70       9.443   2.828   1.726  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70       9.481   1.172   1.124  1.00  0.00           H  
ATOM   1059  N   SER A  71       8.981   0.161  -2.155  1.00  0.00           N  
ATOM   1060  CA  SER A  71       8.799  -1.280  -2.284  1.00  0.00           C  
ATOM   1061  C   SER A  71       9.875  -2.034  -1.509  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.068  -1.886  -1.775  1.00  0.00           O  
ATOM   1063  CB  SER A  71       8.834  -1.688  -3.758  1.00  0.00           C  
ATOM   1064  OG  SER A  71       7.856  -0.987  -4.506  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.473   0.647  -2.850  1.00  0.00           H  
ATOM   1066  HA  SER A  71       7.834  -1.530  -1.874  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.809  -1.468  -4.168  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.642  -2.748  -3.839  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.235  -0.699  -5.338  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.443  -2.846  -0.549  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.368  -3.626   0.263  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.464  -5.063  -0.238  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.518  -5.693  -0.149  1.00  0.00           O  
ATOM   1074  CB  ILE A  72       9.944  -3.638   1.744  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.480  -4.066   1.874  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.159  -2.268   2.368  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.026  -4.239   3.306  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.481  -2.923  -0.385  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.344  -3.166   0.194  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.566  -4.347   2.267  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       7.851  -3.320   1.416  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.342  -5.009   1.364  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.218  -1.893   2.744  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.863  -2.350   3.182  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.545  -1.589   1.623  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       6.972  -4.007   3.380  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.189  -5.261   3.616  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.585  -3.572   3.944  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.358  -5.575  -0.767  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.317  -6.938  -1.283  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.282  -7.107  -2.450  1.00  0.00           C  
ATOM   1092  O   SER A  73      10.628  -6.142  -3.131  1.00  0.00           O  
ATOM   1093  CB  SER A  73       7.896  -7.295  -1.724  1.00  0.00           C  
ATOM   1094  OG  SER A  73       7.871  -8.539  -2.404  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.549  -5.022  -0.810  1.00  0.00           H  
ATOM   1096  HA  SER A  73       9.614  -7.602  -0.485  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.257  -7.362  -0.857  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.524  -6.528  -2.388  1.00  0.00           H  
ATOM   1099  HG  SER A  73       7.574  -9.226  -1.804  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.717  -8.343  -2.678  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      11.638  -8.619  -3.764  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.354  -9.945  -3.597  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.361 -10.538  -2.518  1.00  0.00           O  
ATOM   1104  H   GLY A  74      10.408  -9.075  -2.103  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      11.089  -8.632  -4.693  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.375  -7.829  -3.804  1.00  0.00           H  
ATOM   1107  N   PRO A  75      12.968 -10.431  -4.684  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.699 -11.702  -4.680  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.986 -11.627  -3.864  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.870 -10.822  -4.156  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.016 -11.935  -6.159  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      14.023 -10.573  -6.763  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      12.999  -9.778  -6.004  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.086 -12.510  -4.309  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      14.981 -12.415  -6.251  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      13.254 -12.559  -6.599  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      15.001 -10.128  -6.655  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      13.752 -10.635  -7.808  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      13.310  -8.747  -5.917  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      12.037  -9.842  -6.488  1.00  0.00           H  
ATOM   1121  N   SER A  76      15.084 -12.472  -2.841  1.00  0.00           N  
ATOM   1122  CA  SER A  76      16.261 -12.498  -1.983  1.00  0.00           C  
ATOM   1123  C   SER A  76      16.566 -11.108  -1.435  1.00  0.00           C  
ATOM   1124  O   SER A  76      17.721 -10.683  -1.398  1.00  0.00           O  
ATOM   1125  CB  SER A  76      17.470 -13.032  -2.755  1.00  0.00           C  
ATOM   1126  OG  SER A  76      18.447 -13.558  -1.873  1.00  0.00           O  
ATOM   1127  H   SER A  76      14.345 -13.089  -2.660  1.00  0.00           H  
ATOM   1128  HA  SER A  76      16.052 -13.161  -1.155  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      17.149 -13.813  -3.425  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      17.912 -12.227  -3.325  1.00  0.00           H  
ATOM   1131  HG  SER A  76      19.275 -13.671  -2.343  1.00  0.00           H  
ATOM   1132  N   SER A  77      15.521 -10.404  -1.009  1.00  0.00           N  
ATOM   1133  CA  SER A  77      15.676  -9.059  -0.467  1.00  0.00           C  
ATOM   1134  C   SER A  77      15.020  -8.949   0.906  1.00  0.00           C  
ATOM   1135  O   SER A  77      13.933  -9.481   1.132  1.00  0.00           O  
ATOM   1136  CB  SER A  77      15.066  -8.029  -1.419  1.00  0.00           C  
ATOM   1137  OG  SER A  77      15.694  -8.073  -2.688  1.00  0.00           O  
ATOM   1138  H   SER A  77      14.626 -10.798  -1.064  1.00  0.00           H  
ATOM   1139  HA  SER A  77      16.732  -8.861  -0.365  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      14.015  -8.237  -1.545  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      15.190  -7.040  -1.003  1.00  0.00           H  
ATOM   1142  HG  SER A  77      15.180  -7.563  -3.319  1.00  0.00           H  
ATOM   1143  N   GLY A  78      15.690  -8.254   1.821  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      15.158  -8.086   3.161  1.00  0.00           C  
ATOM   1145  C   GLY A  78      13.978  -7.137   3.202  1.00  0.00           C  
ATOM   1146  O   GLY A  78      13.083  -7.284   4.034  1.00  0.00           O  
ATOM   1147  H   GLY A  78      16.551  -7.853   1.584  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      14.845  -9.049   3.536  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      15.940  -7.700   3.800  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.189 -17.082   6.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.087 -17.276   8.058  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.497 -18.179   9.124  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.111 -17.716  10.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.223 -17.185   7.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.308 -16.315   8.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.006 -17.716   7.700  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.428 -19.473   8.827  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.886 -20.445   9.770  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.380 -20.604   9.581  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.602 -20.394  10.511  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.578 -21.799   9.594  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.787 -21.853  10.331  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.753 -19.782   7.955  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.076 -20.080  10.769  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.801 -21.954   8.549  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.922 -22.584   9.942  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.153 -20.969  10.412  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.977 -20.973   8.369  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.565 -21.163   8.059  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.931 -19.856   7.594  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.611 -18.974   7.071  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.400 -22.236   6.980  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.030 -22.444   6.677  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.646 -21.125   7.669  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.068 -21.491   8.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.823 -23.165   7.332  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.911 -21.923   6.083  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.660 -23.082   7.292  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.621 -19.739   7.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.086 -18.537   7.386  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.575 -18.620   7.657  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.996 -18.742   8.807  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.130 -20.475   8.212  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.070 -18.379   6.330  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.321 -17.695   7.928  1.00  0.00           H  
ATOM     37  N   SER A   5       2.372 -18.556   6.595  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.822 -18.631   6.724  1.00  0.00           C  
ATOM     39  C   SER A   5       4.399 -17.285   7.153  1.00  0.00           C  
ATOM     40  O   SER A   5       5.229 -17.214   8.061  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.451 -19.068   5.400  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.864 -18.990   5.455  1.00  0.00           O  
ATOM     43  H   SER A   5       1.975 -18.458   5.705  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.051 -19.366   7.482  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.167 -20.088   5.189  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.097 -18.425   4.607  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.211 -19.764   5.908  1.00  0.00           H  
ATOM     48  N   SER A   6       3.955 -16.220   6.495  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.428 -14.877   6.806  1.00  0.00           C  
ATOM     50  C   SER A   6       3.803 -14.364   8.100  1.00  0.00           C  
ATOM     51  O   SER A   6       4.506 -14.012   9.045  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.105 -13.921   5.656  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.508 -12.597   5.964  1.00  0.00           O  
ATOM     54  H   SER A   6       3.293 -16.342   5.781  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.499 -14.925   6.931  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.622 -14.242   4.766  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.040 -13.927   5.475  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.456 -12.514   5.842  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.475 -14.326   8.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.775 -13.857   9.314  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.002 -12.577   9.060  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.063 -11.640   9.855  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.965 -14.620   7.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.086 -14.622   9.639  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.496 -13.679  10.099  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.278 -12.537   7.949  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.510 -11.361   7.591  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.843 -11.355   8.333  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.343 -12.392   8.770  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.752 -11.323   6.081  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -1.025 -12.697   5.503  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -1.681 -13.509   6.189  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.583 -12.962   4.366  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.270 -13.316   7.354  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.052 -10.486   7.879  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.602 -10.690   5.876  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       0.123 -10.915   5.594  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.432 -10.159   8.477  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.716  -9.988   9.166  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.880 -10.578   8.377  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.762 -10.897   7.194  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.859  -8.469   9.277  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.043  -7.928   8.155  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.894  -8.882   7.981  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.697 -10.424  10.156  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.901  -8.196   9.178  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.483  -8.137  10.234  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.637  -7.889   7.254  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.677  -6.944   8.408  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.622  -8.959   6.939  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.048  -8.565   8.573  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.034 -10.725   9.045  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.243 -11.276   8.425  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.848 -10.329   7.393  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.408 -10.766   6.388  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.197 -11.458   9.607  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.739 -10.467  10.620  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.248 -10.367  10.458  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.051 -12.234   7.963  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.211 -11.261   9.289  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.123 -12.469   9.982  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.202  -9.510  10.433  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.985 -10.816  11.613  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.913  -9.360  10.654  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.749 -11.067  11.112  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.732  -9.031   7.649  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.267  -8.023   6.742  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.411  -7.911   5.486  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.909  -7.575   4.411  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.345  -6.665   7.444  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -7.073  -6.284   8.140  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.761  -6.494   9.453  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.943  -5.622   7.559  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.506  -6.004   9.723  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.983  -5.465   8.578  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.648  -5.150   6.278  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.752  -4.855   8.352  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.426  -4.543   6.056  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.489  -4.400   7.089  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.274  -8.744   8.469  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.263  -8.328   6.460  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.566  -5.902   6.714  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -9.133  -6.695   8.182  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.416  -6.976  10.163  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -5.059  -6.038  10.594  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.357  -5.250   5.468  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -3.020  -4.737   9.139  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.182  -4.172   5.072  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.549  -3.921   6.870  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.120  -8.193   5.627  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.195  -8.127   4.502  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.705  -8.950   3.323  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.427  -9.933   3.487  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.815  -8.606   4.924  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.782  -8.455   6.508  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.114  -7.093   4.198  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.913  -9.328   5.722  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.321  -9.067   4.081  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.231  -7.766   5.269  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.324  -8.537   2.104  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.731  -9.222   0.874  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.073 -10.589   0.727  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.865 -10.730   0.916  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.256  -8.276  -0.232  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.127  -7.518   0.376  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.465  -7.372   1.834  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.805  -9.333   0.820  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.931  -8.853  -1.086  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.064  -7.620  -0.520  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.208  -8.072   0.259  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.045  -6.547  -0.088  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.568  -7.407   2.435  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.002  -6.451   2.007  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.873 -11.593   0.385  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.368 -12.949   0.212  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.124 -12.957  -0.671  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.131 -13.613  -0.355  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.447 -13.845  -0.400  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.439 -14.385   0.616  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.286 -15.504   0.029  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.319 -14.993  -0.869  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -10.075 -15.772  -1.636  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -9.914 -17.087  -1.615  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -10.994 -15.235  -2.427  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.828 -11.418   0.248  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.106 -13.333   1.187  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.995 -13.277  -1.138  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.969 -14.683  -0.885  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.897 -14.769   1.467  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -8.089 -13.583   0.933  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -7.641 -16.172  -0.523  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.757 -16.043   0.836  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -9.454 -14.025  -0.902  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -9.222 -17.497  -1.018  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -10.485 -17.671  -2.192  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -11.120 -14.243  -2.447  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -11.562 -15.820  -3.004  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.185 -12.224  -1.777  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.066 -12.149  -2.707  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.838 -10.714  -3.171  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.709  -9.856  -3.019  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.319 -13.052  -3.916  1.00  0.00           C  
ATOM    183  OG  SER A  15      -4.313 -12.505  -4.764  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.005 -11.723  -1.974  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.182 -12.492  -2.192  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -2.404 -13.162  -4.479  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -3.649 -14.022  -3.574  1.00  0.00           H  
ATOM    188  HG  SER A  15      -4.006 -12.526  -5.673  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.664 -10.460  -3.736  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.320  -9.128  -4.220  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.084  -9.173  -5.113  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.584 -10.204  -5.215  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.077  -8.182  -3.043  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.183  -8.765  -1.972  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.198  -8.616  -2.036  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.717  -9.463  -0.897  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.019  -9.149  -1.062  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.096  -9.996   0.084  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.463  -9.837  -0.003  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.278 -10.367   0.972  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.011 -11.186  -3.830  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.155  -8.760  -4.800  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.612  -7.278  -3.406  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.024  -7.937  -2.587  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.629  -8.076  -2.866  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.788  -9.587  -0.831  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.090  -9.024  -1.128  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.338 -10.537   0.913  1.00  0.00           H  
ATOM    209  HH  TYR A  16       1.866 -10.251   1.831  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.217  -8.052  -5.756  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.373  -7.963  -6.641  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.664  -7.833  -5.838  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.610  -8.591  -6.042  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.225  -6.770  -7.587  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.096  -6.863  -8.615  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.330  -5.476  -9.067  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.528  -7.706  -9.807  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.353  -7.264  -5.635  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.416  -8.870  -7.225  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.051  -5.890  -6.987  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.155  -6.658  -8.126  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.758  -7.343  -8.159  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.091  -4.758  -8.298  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -1.395  -5.467  -9.247  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       0.189  -5.219  -9.978  1.00  0.00           H  
ATOM    226 HD21 LEU A  17      -0.319  -8.254 -10.188  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.297  -8.398  -9.497  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.919  -7.060 -10.581  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.692  -6.868  -4.926  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.865  -6.640  -4.091  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.500  -5.841  -2.843  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.374  -5.363  -2.705  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.946  -5.902  -4.883  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.541  -4.499  -5.304  1.00  0.00           C  
ATOM    235  CD  GLU A  18       4.915  -3.451  -4.274  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       4.303  -3.444  -3.185  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.819  -2.638  -4.556  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.904  -6.294  -4.810  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.248  -7.602  -3.788  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.837  -5.832  -4.276  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.173  -6.470  -5.774  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       5.037  -4.260  -6.234  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.472  -4.475  -5.450  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.460  -5.700  -1.936  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.242  -4.959  -0.698  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.136  -3.726  -0.639  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.267  -3.742  -1.128  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.511  -5.857   0.511  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.059  -5.252   1.830  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.908  -5.747   2.990  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.643  -7.215   3.286  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.656  -7.783   4.220  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.338  -6.104  -2.102  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.211  -4.643  -0.679  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.991  -6.793   0.373  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.572  -6.050   0.572  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.144  -4.177   1.769  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.029  -5.525   2.006  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.951  -5.624   2.739  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.675  -5.163   3.869  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       3.665  -7.309   3.731  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.672  -7.766   2.358  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.247  -7.886   5.170  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.483  -7.155   4.274  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       5.966  -8.718   3.884  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.626  -2.659  -0.034  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.380  -1.417   0.093  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.252  -0.838   1.498  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.362  -1.216   2.259  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.906  -0.366  -0.928  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.204  -0.827  -2.346  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.422  -0.084  -0.752  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.721  -2.707   0.338  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.420  -1.636  -0.103  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.449   0.551  -0.749  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.884  -1.667  -2.316  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.286  -1.122  -2.830  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       5.660  -0.018  -2.899  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.042   0.409  -1.634  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.894  -1.015  -0.604  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.275   0.553   0.108  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.151   0.083   1.836  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.139   0.716   3.150  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.066   2.234   3.026  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.699   2.828   2.153  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.388   0.337   3.966  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.652   0.590   3.158  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.422   1.110   5.277  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.836   0.343   1.186  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.266   0.365   3.682  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.338  -0.716   4.194  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.734  -0.153   2.378  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.606   1.575   2.716  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.513   0.526   3.806  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.214   0.726   5.901  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.595   2.155   5.074  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.475   0.993   5.787  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.289   2.856   3.907  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.135   4.306   3.898  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.280   4.984   4.645  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.307   4.999   5.876  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.797   4.698   4.511  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.809   2.328   4.579  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.143   4.637   2.870  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.814   5.746   4.769  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.008   4.515   3.796  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.624   4.110   5.400  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.221   5.541   3.892  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.367   6.221   4.482  1.00  0.00           C  
ATOM    310  C   ILE A  23       8.029   7.666   4.834  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.824   8.365   5.463  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.581   6.205   3.534  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       9.154   6.586   2.117  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.243   4.835   3.544  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.303   7.021   1.234  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.144   5.497   2.917  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.636   5.695   5.388  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.299   6.928   3.893  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.679   5.737   1.649  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.447   7.403   2.169  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      11.206   4.898   3.060  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.376   4.507   4.564  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.619   4.130   3.017  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.914   7.425   0.310  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.881   7.778   1.742  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.931   6.169   1.017  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.845   8.106   4.425  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.401   9.469   4.694  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.896   9.514   4.932  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.123   8.877   4.217  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.772  10.390   3.531  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.249  10.393   3.210  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.186  10.796   4.155  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.710   9.996   1.961  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.536  10.801   3.866  1.00  0.00           C  
ATOM    336  CE2 TYR A  24      10.059   9.997   1.663  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.967  10.400   2.619  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.312  10.406   2.326  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.255   7.502   3.928  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.905   9.812   5.587  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.242  10.072   2.646  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.483  11.400   3.774  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.843  11.108   5.132  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.996   9.682   1.214  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.248  11.117   4.614  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.398   9.684   0.687  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.436  10.285   1.382  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.486  10.271   5.945  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.071  10.402   6.278  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.313  11.110   5.160  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.780  12.113   4.618  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.903  11.169   7.591  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.878  12.324   7.715  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.165  12.970   6.686  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.353  12.581   8.841  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.149  10.755   6.480  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.665   9.409   6.398  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.900  11.561   7.645  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.067  10.493   8.419  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.142  10.583   4.820  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.321  11.164   3.764  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.151  11.182   4.167  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.710  10.160   4.570  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.494  10.378   2.463  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.304  10.935   1.307  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       0.155  12.028   0.582  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.519  10.370   0.940  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.571  12.540  -0.474  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.252  10.876  -0.116  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.775  11.961  -0.819  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.500  12.469  -1.872  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.823   9.784   5.289  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.651  12.180   3.608  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.536  10.388   2.182  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.180   9.357   2.623  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       1.099  12.479   0.856  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.890   9.519   1.494  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.196  13.391  -1.025  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.194  10.423  -0.387  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -1.949  13.065  -2.384  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.773  12.351   4.056  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.179  12.505   4.408  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.069  12.418   3.174  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.649  12.760   2.066  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.437  13.847   5.120  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.514  14.013   6.202  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.862  13.916   5.645  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.275  13.129   3.729  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.443  11.706   5.086  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.292  14.648   4.408  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.348  13.162   6.613  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.494  14.398   4.913  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -4.880  14.483   6.565  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.226  12.917   5.831  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.301  11.961   3.367  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.251  11.831   2.269  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.112  13.084   2.145  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.647  13.582   3.135  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.143  10.604   2.482  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.700  10.495   3.890  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.894   9.556   3.947  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.200  10.300   3.712  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.361   9.581   4.305  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.578  11.703   4.273  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.689  11.702   1.358  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.972  10.653   1.792  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.566   9.715   2.276  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -6.928  10.118   4.545  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.009  11.476   4.222  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.782   8.799   3.185  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.926   9.087   4.919  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.126  11.279   4.158  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.355  10.400   2.647  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.968   9.198   3.553  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.922  10.232   4.891  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.029   8.795   4.901  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.244  13.586   0.921  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.042  14.779   0.668  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.466  14.404   0.267  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.379  15.229   0.331  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.398  15.626  -0.431  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.999  17.015  -0.519  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.238  17.628   0.543  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.229  17.490  -1.651  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.793  13.143   0.171  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.079  15.355   1.580  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.341  15.724  -0.226  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.532  15.134  -1.382  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.650  13.156  -0.149  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.961  12.670  -0.561  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.213  11.263  -0.027  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.296  10.601   0.458  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.075  12.676  -2.086  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.754  12.433  -2.795  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.824  12.835  -4.258  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.897  12.054  -5.001  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -11.008  12.477  -6.424  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.883  12.545  -0.179  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.705  13.336  -0.150  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -11.769  11.905  -2.387  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.458  13.635  -2.404  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.983  13.011  -2.310  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.511  11.380  -2.731  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.051  13.888  -4.323  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -8.867  12.643  -4.722  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.651  11.004  -4.964  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.846  12.218  -4.511  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.757  11.938  -6.901  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.107  12.309  -6.916  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -11.235  13.490  -6.479  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.460  10.815  -0.120  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.831   9.486   0.353  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.525   8.427  -0.703  1.00  0.00           C  
ATOM    454  O   GLU A  31     -13.273   7.462  -0.864  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.318   9.445   0.716  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.238   9.747  -0.453  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.657  10.056  -0.016  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -17.397   9.106   0.312  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.024  11.250  -0.001  1.00  0.00           O  
ATOM    460  H   GLU A  31     -13.148  11.390  -0.516  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.248   9.275   1.237  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.557   8.462   1.093  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.505  10.173   1.492  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.849  10.599  -0.992  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.259   8.890  -1.110  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.423   8.616  -1.419  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.016   7.679  -2.459  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.573   7.229  -2.253  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.198   6.121  -2.633  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.172   8.317  -3.839  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.597   8.252  -4.350  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.390   9.159  -4.016  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.922   7.295  -5.084  1.00  0.00           O  
ATOM    474  H   ASP A  32     -10.867   9.405  -1.242  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.661   6.814  -2.397  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.875   9.355  -3.785  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.533   7.801  -4.542  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.769   8.098  -1.647  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.368   7.790  -1.392  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.198   7.096  -0.043  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.179   6.784   0.633  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.526   9.067  -1.430  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.216   9.552  -2.836  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -5.955  11.043  -2.897  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -6.803  11.814  -2.398  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -4.905  11.442  -3.441  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.126   8.966  -1.366  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.026   7.123  -2.170  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.059   9.851  -0.912  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -5.591   8.884  -0.922  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.339   9.033  -3.197  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.056   9.321  -3.476  1.00  0.00           H  
ATOM    493  N   LEU A  34      -5.950   6.860   0.343  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.651   6.203   1.611  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.628   7.003   2.410  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.674   7.546   1.851  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.128   4.788   1.363  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.426   3.761   2.458  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.041   2.364   1.997  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.693   4.123   3.741  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.209   7.133  -0.239  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.568   6.146   2.177  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.566   4.429   0.444  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.054   4.848   1.248  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.487   3.764   2.665  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -4.022   2.157   2.286  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.129   2.302   0.923  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.700   1.640   2.455  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -5.375   4.620   4.415  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.869   4.782   3.511  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.317   3.224   4.206  1.00  0.00           H  
ATOM    512  N   SER A  35      -4.831   7.071   3.722  1.00  0.00           N  
ATOM    513  CA  SER A  35      -3.927   7.806   4.599  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.102   6.849   5.452  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.607   5.836   5.935  1.00  0.00           O  
ATOM    516  CB  SER A  35      -4.719   8.758   5.499  1.00  0.00           C  
ATOM    517  OG  SER A  35      -5.867   8.121   6.030  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.610   6.617   4.108  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.259   8.383   3.977  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.091   9.082   6.316  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.031   9.616   4.923  1.00  0.00           H  
ATOM    522  HG  SER A  35      -6.380   8.755   6.537  1.00  0.00           H  
ATOM    523  N   PHE A  36      -1.828   7.179   5.635  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -0.930   6.350   6.432  1.00  0.00           C  
ATOM    525  C   PHE A  36       0.202   7.185   7.023  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.418   8.328   6.622  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.351   5.221   5.575  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.006   5.648   4.177  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       1.169   6.336   3.918  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -0.855   5.359   3.120  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.488   6.730   2.633  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.540   5.750   1.832  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.633   6.436   1.588  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.483   7.999   5.225  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.503   5.919   7.237  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.550   4.852   6.040  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.072   4.422   5.510  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.840   6.566   4.733  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.773   4.823   3.310  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.407   7.265   2.444  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.210   5.518   1.019  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.882   6.743   0.582  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.917   6.605   7.981  1.00  0.00           N  
ATOM    544  CA  GLN A  37       2.025   7.297   8.630  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.352   6.614   8.317  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.379   5.521   7.754  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.808   7.345  10.144  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.578   8.136  10.557  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -0.705   7.341  10.408  1.00  0.00           C  
ATOM    550  OE1 GLN A  37      -1.551   7.657   9.570  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -0.856   6.304  11.221  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.696   5.692   8.258  1.00  0.00           H  
ATOM    553  HA  GLN A  37       2.056   8.305   8.248  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.701   6.335  10.513  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.672   7.798  10.605  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.683   8.430  11.591  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       0.509   9.020   9.939  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.141   6.112  11.864  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.675   5.774  11.147  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.450   7.266   8.686  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.780   6.720   8.443  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.969   5.396   9.180  1.00  0.00           C  
ATOM    563  O   GLU A  38       6.202   5.375  10.388  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.853   7.718   8.882  1.00  0.00           C  
ATOM    565  CG  GLU A  38       8.263   7.151   8.848  1.00  0.00           C  
ATOM    566  CD  GLU A  38       9.260   8.022   9.588  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       9.375   9.216   9.243  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.925   7.509  10.513  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.364   8.134   9.133  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.878   6.544   7.383  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.817   8.578   8.229  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.640   8.036   9.892  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       8.255   6.173   9.303  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.578   7.066   7.819  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.866   4.297   8.442  1.00  0.00           N  
ATOM    576  CA  GLY A  39       6.026   2.984   9.041  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.755   2.161   8.987  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.392   1.501   9.960  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.678   4.375   7.483  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.808   2.454   8.518  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.318   3.106  10.073  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.072   2.204   7.847  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.834   1.456   7.670  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.980   0.401   6.579  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.620   0.639   5.553  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.690   2.403   7.340  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.412   2.749   7.107  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.604   0.964   8.603  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       2.056   3.418   7.324  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.283   2.152   6.371  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.917   2.309   8.089  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.387  -0.765   6.807  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.451  -1.857   5.842  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.254  -1.829   4.900  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.105  -1.883   5.338  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.506  -3.226   6.546  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.789  -3.351   7.371  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.415  -4.349   5.524  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.050  -3.193   6.550  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.891  -0.894   7.642  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.355  -1.737   5.265  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.654  -3.302   7.206  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.793  -2.590   8.135  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.816  -4.326   7.836  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.970  -5.205   5.880  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       1.380  -4.627   5.384  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.828  -4.017   4.584  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.301  -2.143   6.475  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.861  -3.721   7.031  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.891  -3.596   5.563  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.531  -1.746   3.602  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.476  -1.715   2.597  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.705  -2.778   1.528  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.824  -2.961   1.047  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.384  -0.335   1.922  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.105   0.750   2.964  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.698  -0.339   0.853  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.344   2.154   2.454  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.467  -1.707   3.316  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.463  -1.915   3.093  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.329  -0.129   1.443  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.925   0.683   3.279  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.749   0.592   3.817  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.401  -0.991   0.043  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.623  -0.697   1.278  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.837   0.663   0.477  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.628   2.115   1.412  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.562   2.734   2.558  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.134   2.616   3.026  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.363  -3.476   1.157  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.281  -4.521   0.144  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.795  -4.019  -1.200  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.997  -3.830  -1.387  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.080  -5.750   0.583  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.604  -6.348   1.887  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.536  -7.142   1.936  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.294  -6.120   3.071  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.973  -7.692   3.125  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.862  -6.663   4.266  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.271  -7.449   4.288  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.703  -7.993   5.475  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.229  -3.285   1.577  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.759  -4.798   0.039  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.115  -5.473   0.703  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.002  -6.512  -0.179  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.084  -7.330   1.023  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.182  -5.504   3.050  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.861  -8.305   3.142  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.412  -6.474   5.176  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.431  -8.598   5.303  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.124  -3.804  -2.136  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.234  -3.325  -3.465  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.988  -4.394  -4.249  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.429  -5.435  -4.594  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.012  -2.901  -4.265  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.629  -2.519  -5.687  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.725  -1.752  -3.569  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.067  -3.972  -1.928  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.872  -2.462  -3.349  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.689  -3.742  -4.312  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.416  -2.248  -5.719  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.229  -1.679  -6.009  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.804  -3.357  -6.344  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.118  -1.070  -4.308  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.030  -1.230  -2.930  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.538  -2.141  -2.972  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.259  -4.128  -4.528  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.089  -5.066  -5.274  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.486  -4.492  -6.630  1.00  0.00           C  
ATOM    670  O   ILE A  45      -4.152  -5.153  -7.426  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.365  -5.433  -4.492  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.086  -4.168  -4.026  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.021  -6.319  -3.304  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.529  -4.401  -3.636  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.647  -3.281  -4.227  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.515  -5.968  -5.430  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.016  -5.989  -5.150  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.574  -3.762  -3.167  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.071  -3.439  -4.824  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.241  -5.855  -2.721  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.898  -6.453  -2.689  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.679  -7.281  -3.659  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.695  -5.460  -3.494  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.744  -3.877  -2.718  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.178  -4.039  -4.421  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.072  -3.256  -6.888  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.379  -2.593  -8.149  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.363  -1.496  -8.450  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.981  -0.729  -7.564  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.789  -1.998  -8.104  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.446  -1.887  -9.469  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.035  -3.216  -9.914  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -6.833  -3.070 -11.201  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -8.200  -2.535 -10.948  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.544  -2.780  -6.213  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.335  -3.334  -8.933  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.411  -2.621  -7.479  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.736  -1.008  -7.674  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -6.236  -1.154  -9.421  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.704  -1.574 -10.191  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -5.232  -3.919 -10.080  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.687  -3.589  -9.136  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -6.309  -2.394 -11.859  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -6.917  -4.039 -11.670  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -8.626  -2.207 -11.837  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.153  -1.737 -10.282  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -8.804  -3.276 -10.539  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.929  -1.426  -9.702  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.958  -0.421 -10.121  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.355   0.194 -11.460  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.408  -0.495 -12.478  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.436  -1.042 -10.226  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.456  -2.370 -10.962  1.00  0.00           C  
ATOM    714  CD  LYS A  47       1.876  -2.812 -11.276  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.594  -3.306 -10.030  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.760  -4.170 -10.369  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.270  -2.064 -10.364  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.941   0.357  -9.373  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       1.085  -0.354 -10.749  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.823  -1.200  -9.230  1.00  0.00           H  
ATOM    721  HG2 LYS A  47      -0.014  -3.121 -10.344  1.00  0.00           H  
ATOM    722  HG3 LYS A  47      -0.092  -2.267 -11.888  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       1.843  -3.612 -12.001  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.422  -1.974 -11.687  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.941  -2.453  -9.468  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       1.899  -3.875  -9.432  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.204  -3.842 -11.251  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       3.451  -5.154 -10.493  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.465  -4.133  -9.606  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.631   1.494 -11.450  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.021   2.202 -12.665  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.799   2.761 -13.386  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.243   2.992 -12.772  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.993   3.335 -12.329  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.156   2.867 -11.476  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.799   1.862 -11.780  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.432   3.595 -10.401  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.571   1.989 -10.607  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.517   1.495 -13.314  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.463   4.107 -11.790  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.386   3.748 -13.246  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.878   4.384 -10.221  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.178   3.315  -9.831  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.935   2.975 -14.689  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.158   3.509 -15.494  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.860   4.652 -14.767  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.080   4.795 -14.847  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.366   3.995 -16.846  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.074   2.899 -17.620  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -0.401   1.930 -18.026  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -2.302   3.012 -17.818  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.791   2.771 -15.121  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.868   2.713 -15.658  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.064   4.804 -16.686  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.463   4.351 -17.440  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.081   5.464 -14.059  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.629   6.594 -13.318  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.115   6.156 -11.941  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.100   4.970 -11.614  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.424   7.695 -13.176  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -1.807   7.140 -12.897  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -1.946   6.346 -11.942  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -2.751   7.499 -13.632  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.884   5.298 -14.035  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.467   6.981 -13.876  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.146   8.346 -12.359  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.463   8.267 -14.090  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.547   7.123 -11.136  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.033   6.817  -9.803  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.911   6.673  -8.795  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.611   7.607  -8.052  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.535   8.051 -11.450  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.593   5.893  -9.839  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.690   7.612  -9.481  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.287   5.499  -8.771  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.810   5.237  -7.847  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.053   3.740  -7.701  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.339   3.049  -8.680  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.088   5.928  -8.331  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.978   7.422  -8.365  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.567   8.190  -9.418  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.280   8.329  -7.299  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.597   9.519  -9.070  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.032   9.631  -7.776  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.742   8.167  -5.990  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.227  10.762  -6.988  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.933   9.291  -5.208  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.678  10.574  -5.708  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.572   4.794  -9.388  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.536   5.642  -6.884  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.317   5.587  -9.330  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.901   5.667  -7.669  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.264   7.796 -10.376  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.349  10.265  -9.655  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.943   7.186  -5.586  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -2.036  11.757  -7.359  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.288   9.185  -4.194  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.842  11.423  -5.063  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.935   3.241  -6.475  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.140   1.825  -6.202  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.303   1.619  -5.236  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.419   2.317  -4.231  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.134   1.207  -5.624  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.375   1.506  -6.435  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.483   1.086  -7.756  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.438   2.207  -5.882  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.615   1.357  -8.500  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.572   2.484  -6.619  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.656   2.057  -7.929  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.784   2.328  -8.667  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.707   3.843  -5.735  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.373   1.337  -7.138  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.291   1.588  -4.626  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.017   0.133  -5.579  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.664   0.539  -8.201  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.369   2.543  -4.856  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.679   1.023  -9.525  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.389   3.031  -6.173  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.526   1.831  -8.313  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.159   0.651  -5.550  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.313   0.351  -4.710  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.968  -0.712  -3.670  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.744  -1.874  -4.005  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.488  -0.124  -5.569  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.841   0.069  -4.907  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.887  -0.902  -5.423  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.927  -1.132  -6.650  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.661  -1.432  -4.600  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.012   0.127  -6.366  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.596   1.259  -4.199  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.483   0.427  -6.498  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.360  -1.174  -5.782  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.733  -0.075  -3.843  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.183   1.076  -5.099  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.926  -0.302  -2.406  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.607  -1.229  -1.336  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.658  -1.237  -0.243  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.551  -0.390  -0.224  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.113   0.638  -2.199  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.523  -2.224  -1.748  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.657  -0.949  -0.904  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.554  -2.200   0.667  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.504  -2.317   1.767  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.819  -2.091   3.110  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.787  -2.695   3.402  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.184  -3.699   1.777  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.033  -3.867   3.028  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -7.025  -3.885   0.524  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.821  -2.848   0.598  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.267  -1.564   1.632  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.415  -4.457   1.785  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -8.071  -3.967   2.747  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.717  -4.752   3.561  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.913  -3.002   3.663  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.403  -4.261  -0.276  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.818  -4.590   0.724  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.454  -2.938   0.231  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.401  -1.217   3.925  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.846  -0.912   5.240  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.951  -0.836   6.290  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.914  -0.085   6.139  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.075   0.407   5.198  1.00  0.00           C  
ATOM    863  CG  MET A  57      -3.075   0.563   6.333  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.842   1.144   7.859  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.434   2.886   7.800  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.222  -0.767   3.638  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.169  -1.709   5.506  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.536   0.466   4.263  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.776   1.225   5.252  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.613  -0.395   6.522  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.319   1.272   6.034  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -4.056   3.425   8.499  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.394   3.022   8.065  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.602   3.263   6.802  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.802  -1.617   7.356  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.789  -1.638   8.430  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.194  -1.848   7.876  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.159  -1.260   8.363  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.733  -0.332   9.227  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.595  -0.378  10.472  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.364  -1.186  11.371  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.597   0.492  10.531  1.00  0.00           N  
ATOM    883  H   ASN A  58      -5.014  -2.194   7.419  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.546  -2.461   9.086  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.712  -0.145   9.525  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -7.075   0.478   8.603  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.722   1.106   9.777  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -9.170   0.484  11.325  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.301  -2.691   6.853  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.592  -2.965   6.249  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.998  -1.905   5.243  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.687  -2.198   4.266  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.497  -3.130   6.506  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.549  -3.922   5.751  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.339  -3.008   7.028  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.571  -0.670   5.483  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.894   0.436   4.590  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.957   0.465   3.389  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.738   0.367   3.535  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.814   1.789   5.322  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.070   2.936   4.355  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.802   1.827   6.478  1.00  0.00           C  
ATOM    903  H   VAL A  60      -9.024  -0.498   6.278  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.907   0.300   4.240  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.818   1.901   5.723  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.125   3.336   4.013  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.636   2.575   3.509  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.626   3.713   4.857  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.300   1.545   7.392  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -11.199   2.828   6.580  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.611   1.137   6.285  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.532   0.603   2.198  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.748   0.645   0.970  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.849   2.009   0.300  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.893   2.657   0.343  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.206  -0.438  -0.026  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.293  -1.706   0.636  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.241  -0.539  -1.198  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.508   0.677   2.145  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.716   0.456   1.226  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.181  -0.170  -0.403  1.00  0.00           H  
ATOM    922  HG1 THR A  61     -10.047  -1.705   1.230  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.476  -1.266  -0.973  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.782   0.424  -1.369  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.779  -0.843  -2.083  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.756   2.441  -0.323  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.744   3.727  -0.995  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.516   3.915  -1.864  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.429   3.445  -1.528  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.951   1.882  -0.326  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.625   3.807  -1.612  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.766   4.509  -0.250  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.690   4.602  -2.988  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.588   4.849  -3.912  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.560   5.792  -3.293  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.892   6.903  -2.880  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.114   5.439  -5.221  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.807   4.459  -6.169  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -5.822   3.412  -6.665  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -7.990   3.796  -5.478  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.578   4.951  -3.204  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.110   3.903  -4.120  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.823   6.215  -4.972  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.278   5.875  -5.748  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.179   5.000  -7.027  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -4.817   3.715  -6.414  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -5.910   3.315  -7.737  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -6.040   2.462  -6.199  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -8.515   3.171  -6.185  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -8.659   4.556  -5.104  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -7.635   3.192  -4.657  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.311   5.342  -3.234  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.235   6.145  -2.667  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.100   6.323  -3.673  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.883   5.491  -4.554  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.702   5.493  -1.390  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.046   4.162  -1.625  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.281   4.089  -2.017  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.757   2.986  -1.452  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       0.887   2.866  -2.234  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -1.156   1.759  -1.666  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.167   1.700  -2.059  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.109   4.447  -3.580  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.639   7.116  -2.424  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.971   6.148  -0.939  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.520   5.346  -0.701  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       0.845   5.001  -2.155  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.791   3.031  -1.147  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       1.922   2.823  -2.540  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.720   0.850  -1.530  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.639   0.743  -2.226  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.361   7.434  -3.539  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.762   7.748  -4.426  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.949   6.814  -4.211  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.291   6.477  -3.078  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.133   9.181  -4.037  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.669   9.323  -2.628  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.564   8.469  -2.510  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.468   7.720  -5.465  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.204   9.312  -4.115  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.630   9.877  -4.690  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.433   8.972  -1.952  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.428  10.356  -2.424  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.626   8.029  -1.527  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.448   9.051  -2.723  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.575   6.398  -5.308  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.717   5.507  -5.218  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.016   6.251  -4.971  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.085   5.800  -5.381  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.260   6.699  -6.186  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.554   4.812  -4.408  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.803   4.955  -6.142  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.922   7.394  -4.301  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.098   8.205  -4.003  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.320   8.307  -2.496  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.458   8.344  -2.027  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.946   9.603  -4.604  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.370   9.657  -6.058  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.729   9.063  -6.925  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.457  10.371  -6.332  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.041   7.702  -4.000  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.954   7.722  -4.449  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.910   9.905  -4.539  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.554  10.298  -4.043  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       7.915  10.818  -5.590  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.751  10.424  -7.264  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.227   8.351  -1.745  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.301   8.451  -0.292  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.629   7.097   0.332  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.694   6.963   1.553  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.981   8.978   0.273  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.806  10.470   0.113  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.689  11.046  -1.148  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.761  11.308   1.220  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.530  12.409  -1.298  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.601  12.673   1.079  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.486  13.219  -0.182  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.329  14.578  -0.329  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.346   8.317  -2.176  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.089   9.147  -0.048  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.161   8.493  -0.235  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.931   8.749   1.327  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.724  10.409  -2.020  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.850  10.877   2.207  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.441  12.838  -2.287  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.567  13.307   1.952  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.480  14.759  -0.740  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.836   6.096  -0.519  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.158   4.753  -0.054  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.513   4.299  -0.585  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.173   5.023  -1.329  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.086   3.737  -0.485  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.810   3.932   0.321  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.806   3.855  -1.976  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.769   6.266  -1.482  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.193   4.773   1.025  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.460   2.742  -0.289  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.712   4.973   0.591  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.958   3.631  -0.272  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.855   3.331   1.218  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.709   3.644  -2.529  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.039   3.149  -2.255  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.473   4.859  -2.201  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.923   3.097  -0.195  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.202   2.545  -0.631  1.00  0.00           C  
ATOM   1046  C   GLU A  70       9.091   1.046  -0.880  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.690   0.287   0.003  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.284   2.824   0.413  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.696   2.777  -0.146  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      12.737   2.496   0.919  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      13.152   3.450   1.610  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      13.138   1.322   1.061  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.353   2.565   0.400  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.473   3.034  -1.556  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.118   3.803   0.835  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.208   2.086   1.197  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.749   1.998  -0.893  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.919   3.729  -0.606  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.450   0.623  -2.088  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.387  -0.786  -2.456  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.480  -1.582  -1.747  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.650  -1.524  -2.129  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.525  -0.947  -3.971  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.409  -0.392  -4.647  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.761   1.277  -2.749  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.425  -1.168  -2.148  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.418  -0.444  -4.304  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.591  -1.998  -4.215  1.00  0.00           H  
ATOM   1069  HG  SER A  71       7.673  -1.007  -4.608  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.090  -2.322  -0.716  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.035  -3.129   0.045  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.136  -4.541  -0.524  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.177  -5.189  -0.424  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.638  -3.213   1.530  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.202  -3.726   1.667  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.785  -1.852   2.195  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.771  -3.937   3.102  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.145  -2.326  -0.461  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      12.006  -2.657  -0.021  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.307  -3.901   2.021  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.527  -3.014   1.220  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.116  -4.671   1.152  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.204  -1.832   3.106  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      11.825  -1.677   2.428  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.431  -1.083   1.526  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.409  -3.004   3.509  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.982  -4.674   3.136  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       9.613  -4.281   3.684  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.045  -5.010  -1.122  1.00  0.00           N  
ATOM   1090  CA  SER A  73      10.009  -6.347  -1.705  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.231  -6.589  -2.584  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.568  -5.770  -3.439  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.731  -6.534  -2.525  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.621  -7.863  -3.002  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.246  -4.445  -1.170  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.014  -7.061  -0.896  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.873  -6.313  -1.907  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.748  -5.860  -3.370  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.537  -8.464  -2.259  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.894  -7.721  -2.369  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      13.072  -8.053  -3.149  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.803  -8.035  -4.641  1.00  0.00           C  
ATOM   1103  O   GLY A  74      11.655  -8.049  -5.087  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.580  -8.338  -1.674  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      13.851  -7.339  -2.926  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      13.410  -9.039  -2.867  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.879  -8.004  -5.440  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.780  -7.984  -6.902  1.00  0.00           C  
ATOM   1109  C   PRO A  75      13.277  -9.307  -7.468  1.00  0.00           C  
ATOM   1110  O   PRO A  75      13.130 -10.287  -6.739  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      15.220  -7.722  -7.352  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      16.064  -8.231  -6.234  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      15.277  -7.987  -4.977  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.143  -7.182  -7.244  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      15.415  -8.256  -8.270  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      15.366  -6.664  -7.505  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      16.246  -9.287  -6.365  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      16.997  -7.689  -6.204  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      15.456  -8.776  -4.261  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      15.531  -7.026  -4.553  1.00  0.00           H  
ATOM   1121  N   SER A  76      13.016  -9.326  -8.771  1.00  0.00           N  
ATOM   1122  CA  SER A  76      12.526 -10.529  -9.434  1.00  0.00           C  
ATOM   1123  C   SER A  76      13.608 -11.140 -10.320  1.00  0.00           C  
ATOM   1124  O   SER A  76      13.945 -12.317 -10.188  1.00  0.00           O  
ATOM   1125  CB  SER A  76      11.287 -10.208 -10.271  1.00  0.00           C  
ATOM   1126  OG  SER A  76      10.215  -9.777  -9.449  1.00  0.00           O  
ATOM   1127  H   SER A  76      13.153  -8.513  -9.298  1.00  0.00           H  
ATOM   1128  HA  SER A  76      12.260 -11.245  -8.669  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      11.523  -9.424 -10.973  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      10.979 -11.094 -10.808  1.00  0.00           H  
ATOM   1131  HG  SER A  76      10.445  -8.942  -9.034  1.00  0.00           H  
ATOM   1132  N   SER A  77      14.149 -10.330 -11.227  1.00  0.00           N  
ATOM   1133  CA  SER A  77      15.188 -10.790 -12.138  1.00  0.00           C  
ATOM   1134  C   SER A  77      16.364 -11.383 -11.367  1.00  0.00           C  
ATOM   1135  O   SER A  77      17.206 -10.657 -10.841  1.00  0.00           O  
ATOM   1136  CB  SER A  77      15.671  -9.635 -13.018  1.00  0.00           C  
ATOM   1137  OG  SER A  77      16.051  -8.519 -12.231  1.00  0.00           O  
ATOM   1138  H   SER A  77      13.837  -9.403 -11.284  1.00  0.00           H  
ATOM   1139  HA  SER A  77      14.763 -11.556 -12.769  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      16.523  -9.959 -13.597  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      14.875  -9.337 -13.685  1.00  0.00           H  
ATOM   1142  HG  SER A  77      15.272  -8.005 -12.008  1.00  0.00           H  
ATOM   1143  N   GLY A  78      16.414 -12.711 -11.304  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      17.488 -13.380 -10.596  1.00  0.00           C  
ATOM   1145  C   GLY A  78      18.720 -13.571 -11.457  1.00  0.00           C  
ATOM   1146  O   GLY A  78      19.642 -14.295 -11.082  1.00  0.00           O  
ATOM   1147  H   GLY A  78      15.713 -13.239 -11.743  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      17.755 -12.792  -9.730  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      17.139 -14.348 -10.267  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.470 -23.537  -2.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.842 -22.540  -1.602  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.593 -22.891  -1.261  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.885 -23.337  -0.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.151 -24.464  -2.434  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.859 -21.589  -2.111  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.407 -22.457  -0.685  1.00  0.00           H  
ATOM      8  N   SER A   2       1.493 -22.692  -2.220  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.904 -22.995  -2.018  1.00  0.00           C  
ATOM     10  C   SER A   2       3.644 -21.785  -1.454  1.00  0.00           C  
ATOM     11  O   SER A   2       4.758 -21.472  -1.876  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.548 -23.431  -3.337  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.785 -24.083  -3.108  1.00  0.00           O  
ATOM     14  H   SER A   2       1.198 -22.334  -3.084  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.971 -23.806  -1.309  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.885 -24.111  -3.849  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.720 -22.562  -3.955  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.285 -24.118  -3.927  1.00  0.00           H  
ATOM     19  N   SER A   3       3.017 -21.109  -0.496  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.614 -19.933   0.125  1.00  0.00           C  
ATOM     21  C   SER A   3       4.470 -20.327   1.324  1.00  0.00           C  
ATOM     22  O   SER A   3       4.264 -21.376   1.931  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.522 -18.954   0.563  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.638 -18.665  -0.506  1.00  0.00           O  
ATOM     25  H   SER A   3       2.132 -21.410  -0.201  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.242 -19.454  -0.610  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.958 -19.386   1.374  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.982 -18.033   0.893  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.522 -19.450  -1.047  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.435 -19.474   1.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.309 -19.749   2.784  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.617 -19.555   4.119  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.496 -20.024   4.319  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.553 -18.653   1.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.656 -20.770   2.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.160 -19.087   2.734  1.00  0.00           H  
ATOM     37  N   SER A   5       6.286 -18.864   5.036  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.729 -18.612   6.360  1.00  0.00           C  
ATOM     39  C   SER A   5       4.330 -18.014   6.257  1.00  0.00           C  
ATOM     40  O   SER A   5       3.833 -17.753   5.161  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.641 -17.674   7.151  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.896 -16.482   6.428  1.00  0.00           O  
ATOM     43  H   SER A   5       7.176 -18.515   4.817  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.665 -19.559   6.877  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.168 -17.419   8.086  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.582 -18.171   7.347  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.797 -16.650   5.488  1.00  0.00           H  
ATOM     48  N   SER A   6       3.700 -17.796   7.408  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.356 -17.231   7.449  1.00  0.00           C  
ATOM     50  C   SER A   6       2.291 -16.055   8.417  1.00  0.00           C  
ATOM     51  O   SER A   6       2.152 -16.237   9.626  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.342 -18.301   7.859  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.831 -18.981   6.725  1.00  0.00           O  
ATOM     54  H   SER A   6       4.148 -18.025   8.248  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.114 -16.879   6.457  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.822 -19.018   8.508  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.522 -17.832   8.385  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.494 -18.989   6.032  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.394 -14.844   7.876  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.345 -13.655   8.706  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.599 -12.514   8.041  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.199 -11.687   7.355  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.504 -14.758   6.906  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.856 -13.896   9.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.356 -13.333   8.914  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.286 -12.472   8.243  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.543 -11.426   7.658  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.806 -11.207   8.487  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.299 -12.109   9.162  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.920 -11.788   6.221  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.288 -12.165   5.384  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.146 -11.287   5.150  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.375 -13.337   4.964  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.133 -13.161   8.800  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.030 -10.512   7.651  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.601 -12.626   6.233  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -1.404 -10.941   5.758  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.342  -9.978   8.435  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.553  -9.611   9.176  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.801 -10.286   8.616  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.842 -10.707   7.460  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.636  -8.094   8.990  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.905  -7.828   7.720  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.808  -8.853   7.650  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.461  -9.842  10.227  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.672  -7.794   8.920  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.167  -7.599   9.826  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.575  -7.938   6.881  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.487  -6.832   7.740  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.630  -9.147   6.627  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.902  -8.468   8.097  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.844 -10.391   9.453  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.112 -11.012   9.063  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.883 -10.171   8.051  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.996 -10.522   7.657  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.884 -11.102  10.382  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.314 -10.016  11.229  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.865  -9.909  10.845  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -6.962 -12.005   8.664  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.937 -10.948  10.197  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.730 -12.073  10.829  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.825  -9.087  11.027  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.407 -10.278  12.272  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.533  -8.883  10.903  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.259 -10.540  11.478  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.286  -9.061   7.635  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.917  -8.169   6.668  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.057  -8.025   5.419  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.231  -7.090   4.638  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.162  -6.796   7.295  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.998  -6.290   8.092  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.829  -6.382   9.444  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.845  -5.612   7.587  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.638  -5.803   9.810  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -5.015  -5.323   8.688  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.428  -5.222   6.311  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.797  -4.663   8.551  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.219  -4.564   6.176  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.414  -4.292   7.290  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.399  -8.834   7.985  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.867  -8.603   6.391  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.365  -6.081   6.512  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -9.017  -6.855   7.953  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.537  -6.844  10.115  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -5.292  -5.743  10.724  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.033  -5.424   5.440  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -3.166  -4.445   9.399  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.881  -4.257   5.198  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.479  -3.777   7.137  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.128  -8.958   5.233  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.242  -8.935   4.076  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.948  -9.468   2.835  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.766 -10.386   2.902  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.984  -9.742   4.359  1.00  0.00           C  
ATOM    135  H   ALA A  12      -6.037  -9.677   5.892  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.950  -7.910   3.900  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.149  -9.072   4.498  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -4.128 -10.330   5.254  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.784 -10.400   3.526  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.627  -8.881   1.673  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.219  -9.281   0.393  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.747 -10.659  -0.060  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.675 -11.119   0.336  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.732  -8.203  -0.577  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.471  -7.692   0.028  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.660  -7.781   1.517  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.300  -9.269   0.434  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.554  -8.643  -1.549  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.474  -7.424  -0.660  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.639  -8.306  -0.282  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.311  -6.665  -0.267  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.725  -8.019   2.003  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.064  -6.857   1.902  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.551 -11.312  -0.892  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -6.214 -12.638  -1.398  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.805 -12.655  -1.981  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.974 -13.479  -1.602  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -7.223 -13.073  -2.462  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.423 -14.577  -2.533  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -6.261 -15.262  -3.236  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -6.163 -14.869  -4.639  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -5.549 -15.597  -5.564  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -4.982 -16.751  -5.237  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -5.502 -15.173  -6.821  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.392 -10.892  -1.174  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -6.257 -13.329  -0.570  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -8.177 -12.614  -2.244  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -6.881 -12.731  -3.427  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.503 -14.968  -1.529  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -8.334 -14.785  -3.074  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -5.345 -14.993  -2.732  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -6.404 -16.330  -3.180  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -6.576 -14.021  -4.903  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -5.017 -17.073  -4.292  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -4.522 -17.297  -5.937  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -5.929 -14.304  -7.071  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -5.040 -15.721  -7.516  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.542 -11.738  -2.909  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.234 -11.650  -3.548  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.873 -10.199  -3.848  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.727  -9.312  -3.807  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.220 -12.468  -4.841  1.00  0.00           C  
ATOM    183  OG  SER A  15      -1.959 -12.387  -5.481  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.245 -11.107  -3.169  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.503 -12.057  -2.866  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.428 -13.503  -4.611  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -3.978 -12.090  -5.512  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.761 -13.225  -5.906  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.600  -9.963  -4.149  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.123  -8.619  -4.453  1.00  0.00           C  
ATOM    191  C   TYR A  16       0.176  -8.670  -5.251  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.923  -9.648  -5.184  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -0.912  -7.825  -3.163  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.126  -8.576  -2.112  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.261  -8.634  -2.161  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.772  -9.230  -1.069  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.983  -9.320  -1.204  1.00  0.00           C  
ATOM    198  CE2 TYR A  16      -0.058  -9.916  -0.107  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.319  -9.959  -0.179  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.034 -10.643   0.779  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.966 -10.710  -4.165  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -1.879  -8.127  -5.048  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.376  -6.917  -3.391  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -1.874  -7.575  -2.741  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.778  -8.132  -2.967  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.850  -9.195  -1.014  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.061  -9.353  -1.261  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.578 -10.418   0.697  1.00  0.00           H  
ATOM    209  HH  TYR A  16       1.808 -10.306   1.648  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.441  -7.610  -6.005  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.650  -7.530  -6.817  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.897  -7.510  -5.937  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.856  -8.237  -6.188  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.616  -6.282  -7.699  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.777  -6.383  -8.973  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.657  -5.953  -8.704  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       1.389  -5.541 -10.084  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.190  -6.862  -6.018  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.684  -8.407  -7.448  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.221  -5.470  -7.109  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.632  -6.054  -7.989  1.00  0.00           H  
ATOM    222  HG  LEU A  17       0.759  -7.414  -9.304  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -1.219  -5.980  -9.626  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.663  -4.950  -8.308  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.105  -6.628  -7.989  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       2.424  -5.817 -10.217  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.326  -4.496  -9.819  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.849  -5.712 -11.004  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.871  -6.676  -4.903  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.999  -6.563  -3.985  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.595  -5.817  -2.717  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.449  -5.392  -2.570  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.166  -5.842  -4.662  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.913  -4.362  -4.901  1.00  0.00           C  
ATOM    235  CD  GLU A  18       6.100  -3.660  -5.530  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.975  -3.181  -4.776  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       6.156  -3.591  -6.776  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.076  -6.121  -4.755  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.309  -7.561  -3.718  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       6.044  -5.939  -4.041  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.357  -6.310  -5.616  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       4.062  -4.256  -5.557  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.696  -3.891  -3.953  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.543  -5.665  -1.798  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.288  -4.973  -0.541  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.192  -3.752  -0.401  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.400  -3.831  -0.628  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.506  -5.921   0.640  1.00  0.00           C  
ATOM    249  CG  LYS A  19       3.824  -5.465   1.919  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.406  -6.160   3.139  1.00  0.00           C  
ATOM    251  CE  LYS A  19       3.731  -7.500   3.390  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.237  -8.151   4.631  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.439  -6.027  -1.972  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.260  -4.645  -0.545  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.124  -6.896   0.379  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.568  -6.000   0.830  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       3.959  -4.400   2.027  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       2.770  -5.693   1.855  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.461  -6.325   2.980  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.264  -5.528   4.003  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       2.668  -7.341   3.484  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.925  -8.149   2.548  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.561  -7.430   5.307  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.034  -8.781   4.404  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       3.482  -8.711   5.073  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.600  -2.624  -0.023  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.352  -1.386   0.151  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.231  -0.866   1.579  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.407  -1.344   2.358  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.869  -0.294  -0.824  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.083  -0.734  -2.264  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.408   0.039  -0.570  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.634  -2.622   0.144  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.391  -1.594  -0.060  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.456   0.597  -0.651  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.139  -0.873  -2.444  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.560  -1.662  -2.439  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.703   0.026  -2.931  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.785  -0.544  -1.233  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.159  -0.196   0.455  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.240   1.090  -0.750  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.059   0.119   1.916  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.045   0.705   3.252  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.848   2.216   3.184  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.439   2.893   2.343  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.349   0.401   4.012  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.554   0.895   3.227  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.314   1.026   5.399  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.694   0.458   1.252  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.222   0.270   3.800  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.434  -0.669   4.125  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.229   1.604   2.479  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.251   1.373   3.898  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.035   0.058   2.742  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.216   0.769   5.933  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.243   2.100   5.307  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.456   0.654   5.941  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.015   2.739   4.078  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.743   4.170   4.122  1.00  0.00           C  
ATOM    300  C   ALA A  22       5.959   4.945   4.615  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.143   5.130   5.818  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.540   4.451   5.012  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.573   2.148   4.723  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.502   4.496   3.120  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.838   4.396   6.047  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.158   5.439   4.798  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       2.770   3.719   4.817  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.786   5.396   3.678  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.985   6.153   4.018  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.630   7.532   4.564  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.310   8.056   5.446  1.00  0.00           O  
ATOM    312  CB  ILE A  23       8.911   6.319   2.798  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.148   6.954   1.634  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.492   4.973   2.388  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.035   7.352   0.476  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.585   5.218   2.736  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.522   5.603   4.779  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.727   6.966   3.080  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.416   6.252   1.265  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       7.642   7.842   1.986  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.054   4.194   2.992  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.269   4.789   1.348  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.562   4.984   2.531  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.629   6.503   0.170  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       8.422   7.678  -0.352  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.688   8.156   0.780  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.559   8.113   4.035  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.113   9.432   4.469  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.629   9.414   4.826  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.859   8.619   4.287  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.373  10.467   3.374  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.841  10.703   3.101  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.635  11.391   4.011  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.435  10.239   1.934  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.976  11.610   3.765  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.776  10.453   1.680  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.543  11.138   2.600  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.878  11.354   2.351  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.057   7.645   3.336  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.680   9.701   5.347  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.916  10.132   2.455  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.933  11.409   3.667  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.188  11.760   4.923  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.832   9.703   1.216  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.577  12.148   4.485  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.219  10.084   0.768  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.293  11.733   3.131  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.237  10.298   5.736  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.846  10.387   6.165  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.029  11.228   5.190  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.094  12.458   5.207  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.760  10.986   7.570  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.668  12.189   7.742  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.291  13.287   7.282  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.755  12.031   8.338  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.898  10.905   6.129  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.440   9.386   6.186  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.743  11.297   7.760  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.044  10.236   8.293  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.261  10.558   4.338  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.434  11.244   3.352  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.030  11.251   3.780  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.591  10.215   4.141  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.573  10.572   1.983  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.312  11.179   0.919  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.166  12.508   0.539  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.296  10.423   0.293  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.974  13.066  -0.433  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.107  10.972  -0.682  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.942  12.294  -1.040  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.749  12.845  -2.009  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.250   9.579   4.372  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.781  12.263   3.279  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.597  10.659   1.651  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.316   9.529   2.075  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.593  13.109   1.017  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.421   9.388   0.576  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.846  14.100  -0.714  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -2.865  10.368  -1.158  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.465  13.330  -1.592  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.647  12.429   3.735  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.045  12.573   4.119  1.00  0.00           C  
ATOM    383  C   THR A  27      -3.958  12.517   2.899  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.989  13.446   2.090  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.288  13.897   4.867  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.426  13.980   6.007  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.738  14.009   5.313  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.147  13.218   3.439  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.297  11.758   4.781  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.068  14.717   4.199  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.459  13.153   6.495  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.341  13.308   4.754  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.095  15.013   5.133  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -4.810  13.786   6.368  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.702  11.425   2.772  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.619  11.249   1.651  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.427  12.518   1.404  1.00  0.00           C  
ATOM    398  O   LYS A  28      -6.825  13.204   2.345  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.563  10.074   1.918  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.652  10.387   2.930  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.802   9.397   2.835  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.081   9.974   3.419  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.126   9.837   4.902  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.635  10.719   3.449  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.030  11.035   0.772  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.035   9.790   0.989  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -5.985   9.240   2.289  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.231  10.339   3.923  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.028  11.381   2.744  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.970   9.154   1.797  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.539   8.500   3.380  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.140  11.020   3.161  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.925   9.450   2.992  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.101   9.960   5.243  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -9.522  10.558   5.346  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.787   8.895   5.184  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.665  12.824   0.134  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.430  14.010  -0.237  1.00  0.00           C  
ATOM    419  C   ASP A  29      -8.897  13.663  -0.462  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.792  14.327   0.064  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.844  14.646  -1.499  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.684  15.801  -2.009  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.804  16.813  -1.285  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.221  15.694  -3.130  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.321  12.238  -0.572  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.360  14.717   0.576  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.852  15.016  -1.280  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.781  13.899  -2.275  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.140  12.619  -1.247  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.499  12.182  -1.543  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.877  10.969  -0.698  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.053  10.440   0.046  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.637  11.845  -3.029  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.388  13.029  -3.948  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.675  13.784  -4.243  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.917  14.891  -3.229  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -13.049  15.773  -3.630  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.385  12.130  -1.638  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.168  12.995  -1.304  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.928  11.069  -3.277  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.637  11.479  -3.211  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.691  13.701  -3.472  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.971  12.671  -4.877  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.607  14.222  -5.228  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.504  13.091  -4.212  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -12.141  14.445  -2.274  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.019  15.487  -3.147  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -13.863  15.197  -3.923  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -12.763  16.380  -4.425  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -13.331  16.377  -2.833  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.127  10.534  -0.821  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.612   9.383  -0.068  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.934   8.099  -0.540  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.609   7.226   0.263  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.130   9.255  -0.213  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.594   9.108  -1.652  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.099   8.959  -1.767  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.819   9.556  -0.940  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.557   8.246  -2.685  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.738  10.998  -1.431  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.372   9.542   0.972  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.460   8.387   0.340  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.595  10.135   0.205  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.292   9.983  -2.206  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.126   8.234  -2.080  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.726   7.995  -1.848  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.087   6.819  -2.428  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.644   6.694  -1.949  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.170   5.596  -1.657  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.125   6.893  -3.956  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -10.730   8.259  -4.481  1.00  0.00           C  
ATOM    472  OD1 ASP A  32      -9.526   8.590  -4.427  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -11.624   8.999  -4.944  1.00  0.00           O  
ATOM    474  H   ASP A  32     -12.008   8.726  -2.438  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.636   5.949  -2.105  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.444   6.161  -4.362  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -12.127   6.674  -4.294  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.950   7.825  -1.873  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.561   7.840  -1.432  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.424   7.222  -0.043  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.406   7.088   0.688  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.021   9.272  -1.421  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.695   9.811  -2.802  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -5.865  11.078  -2.754  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -4.854  11.098  -2.021  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -6.224  12.050  -3.452  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.383   8.669  -2.120  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.984   7.254  -2.131  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.758   9.917  -0.969  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.120   9.299  -0.825  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.145   9.058  -3.348  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.619  10.023  -3.320  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.200   6.849   0.314  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.934   6.245   1.615  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.970   7.103   2.426  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.018   7.666   1.885  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.358   4.838   1.437  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.674   3.839   2.550  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.577   2.413   2.030  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.738   4.042   3.733  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.458   6.982  -0.310  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.871   6.177   2.147  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.744   4.438   0.513  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.284   4.928   1.368  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.687   4.000   2.893  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -4.758   1.907   2.520  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.405   2.430   0.965  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -6.499   1.891   2.238  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.880   4.618   3.418  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.411   3.081   4.103  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.259   4.571   4.518  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.219   7.196   3.729  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.375   7.987   4.615  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.542   7.084   5.521  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.058   6.137   6.115  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.230   8.930   5.463  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.392   8.274   5.940  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.994   6.724   4.100  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.708   8.574   4.001  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.653   9.273   6.308  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.529   9.778   4.863  1.00  0.00           H  
ATOM    522  HG  SER A  35      -7.130   8.466   5.357  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.252   7.385   5.621  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.347   6.600   6.452  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.139   7.430   6.876  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.259   8.365   6.178  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.883   5.351   5.702  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.307   5.645   4.347  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.882   6.348   4.222  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -0.952   5.219   3.197  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.414   6.621   2.977  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.425   5.489   1.948  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.760   6.190   1.839  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.900   8.152   5.122  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.888   6.298   7.336  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.123   4.850   6.282  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.723   4.686   5.569  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.393   6.685   5.110  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.879   4.670   3.282  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.340   7.170   2.893  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -0.938   5.151   1.060  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.174   6.403   0.863  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.439   7.084   8.020  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.601   7.799   8.536  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.870   6.966   8.372  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.806   5.748   8.212  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.396   8.151  10.011  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.518   9.372  10.229  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.678   9.968  11.613  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.474   9.288  12.620  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       1.045  11.242  11.672  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.077   6.331   8.530  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.707   8.710   7.969  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       0.938   7.310  10.509  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.360   8.344  10.460  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.780  10.123   9.499  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.515   9.085  10.092  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       1.189  11.721  10.827  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       1.154  11.652  12.553  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.018   7.634   8.412  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.301   6.956   8.265  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.348   5.691   9.118  1.00  0.00           C  
ATOM    563  O   GLU A  38       4.901   5.687  10.265  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.445   7.892   8.657  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.817   7.241   8.584  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.218   6.580   9.888  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       7.317   6.246  10.686  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.432   6.394  10.109  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.003   8.606   8.541  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.414   6.680   7.227  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.439   8.746   7.995  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.285   8.232   9.668  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.804   6.490   7.807  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.548   7.998   8.341  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.892   4.620   8.548  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.987   3.365   9.269  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.698   2.569   9.220  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.217   2.088  10.247  1.00  0.00           O  
ATOM    579  H   GLY A  39       6.232   4.683   7.631  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.780   2.773   8.838  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.227   3.574  10.302  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.137   2.429   8.024  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.896   1.685   7.844  1.00  0.00           C  
ATOM    584  C   ALA A  40       3.026   0.662   6.721  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.672   0.921   5.705  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.744   2.639   7.562  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.568   2.834   7.243  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.682   1.166   8.767  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.983   3.243   6.700  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.848   2.071   7.367  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.587   3.277   8.419  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.410  -0.500   6.910  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.458  -1.560   5.912  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.240  -1.509   4.997  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.121  -1.268   5.449  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.533  -2.950   6.570  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.714  -3.017   7.540  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.650  -4.034   5.508  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.062  -2.948   6.855  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.912  -0.646   7.740  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.348  -1.417   5.316  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.617  -3.115   7.118  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.652  -2.191   8.231  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.668  -3.945   8.090  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.581  -3.586   4.528  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.602  -4.535   5.608  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.851  -4.749   5.634  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.461  -3.948   6.745  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       4.948  -2.499   5.880  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.739  -2.355   7.450  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.465  -1.738   3.706  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.386  -1.721   2.729  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.579  -2.807   1.676  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.704  -3.094   1.264  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.283  -0.354   2.026  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.051   0.756   3.053  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.835  -0.371   0.994  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.590   2.102   2.621  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.378  -1.924   3.407  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.542  -1.903   3.253  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.214  -0.169   1.511  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.008   0.863   3.225  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.536   0.486   3.980  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.727  -1.239   0.361  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.787  -0.407   1.497  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.780   0.523   0.390  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.485   2.809   3.433  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       1.633   2.007   2.362  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.035   2.453   1.764  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.524  -3.407   1.242  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.476  -4.463   0.238  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.900  -3.934  -1.129  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.092  -3.815  -1.418  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.376  -5.629   0.648  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.916  -6.335   1.903  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.038  -7.344   1.847  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.436  -5.996   3.147  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.461  -7.992   2.991  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.019  -6.637   4.296  1.00  0.00           C  
ATOM    640  CZ  TYR A  43      -0.071  -7.636   4.213  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.347  -8.279   5.355  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.391  -3.134   1.608  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.544  -4.813   0.173  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.374  -5.259   0.824  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.402  -6.354  -0.150  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       0.451  -7.620   0.888  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.180  -5.212   3.208  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.204  -8.774   2.927  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.435  -6.358   5.253  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.229  -8.634   5.218  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.082  -3.618  -1.966  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.189  -3.105  -3.304  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.903  -4.145  -4.159  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.267  -5.007  -4.765  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.110  -2.675  -4.013  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.795  -1.993  -5.336  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.931  -1.764  -3.116  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.011  -3.735  -1.678  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.824  -2.236  -3.205  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.692  -3.562  -4.222  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       1.228  -1.003  -5.341  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.207  -2.573  -6.148  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.277  -1.916  -5.455  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.688  -2.345  -2.607  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.405  -1.001  -3.715  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.285  -1.299  -2.386  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.227  -4.058  -4.202  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.029  -4.992  -4.985  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.199  -4.503  -6.418  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.245  -5.299  -7.357  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.419  -5.203  -4.359  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.178  -3.875  -4.290  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.289  -5.817  -2.972  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.623  -4.027  -3.869  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.677  -3.350  -3.697  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.514  -5.942  -4.998  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.970  -5.892  -4.981  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.693  -3.227  -3.579  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.163  -3.409  -5.265  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.545  -5.079  -2.226  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.959  -6.659  -2.888  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.274  -6.147  -2.819  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.254  -4.045  -4.746  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.745  -4.950  -3.322  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.905  -3.196  -3.241  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.288  -3.187  -6.583  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.449  -2.589  -7.903  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.373  -1.539  -8.160  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.913  -0.868  -7.236  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.836  -1.958  -8.033  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.284  -1.763  -9.472  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -5.768  -3.066 -10.086  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.216  -3.351  -9.718  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -8.165  -2.537 -10.526  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.243  -2.603  -5.797  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.350  -3.375  -8.638  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.555  -2.591  -7.538  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.825  -0.992  -7.549  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -6.089  -1.045  -9.496  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.450  -1.392 -10.052  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -5.689  -2.999 -11.161  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -5.149  -3.876  -9.726  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.418  -4.398  -9.886  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.360  -3.121  -8.671  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.702  -1.664 -10.850  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.997  -2.285  -9.955  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -8.481  -3.078 -11.357  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.976  -1.400  -9.421  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.957  -0.428  -9.800  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.356   0.309 -11.073  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.418  -0.281 -12.150  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.390  -1.125 -10.002  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.881  -1.869  -8.771  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.398  -1.962  -8.746  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.017  -0.776  -8.020  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.463  -0.627  -8.336  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.380  -1.964 -10.112  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.866   0.287  -8.996  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.297  -1.834 -10.811  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.129  -0.383 -10.268  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.549  -1.344  -7.889  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.468  -2.867  -8.777  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.686  -2.870  -8.238  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.767  -1.983  -9.762  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.498   0.121  -8.317  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.902  -0.923  -6.955  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.039  -0.895  -7.512  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.675   0.360  -8.586  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.720  -1.238  -9.137  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.626   1.604 -10.941  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.018   2.423 -12.083  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.791   2.992 -12.791  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.246   3.222 -12.170  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.933   3.563 -11.629  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.330   3.081 -11.289  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.620   1.888 -11.354  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -5.203   4.012 -10.921  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.559   2.020 -10.056  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.558   1.793 -12.773  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.509   4.028 -10.750  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.006   4.294 -12.420  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.901   4.944 -10.891  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -6.113   3.729 -10.694  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.919   3.217 -14.094  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.178   3.761 -14.887  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.891   4.878 -14.133  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.118   4.884 -14.030  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.345   4.286 -16.226  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.359   3.217 -17.301  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.383   2.221 -17.158  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.110   3.375 -18.285  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.773   3.013 -14.533  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.879   2.962 -15.073  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.354   4.649 -16.094  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.285   5.096 -16.558  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.116   5.822 -13.609  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.676   6.943 -12.865  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.188   6.490 -11.502  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.027   5.332 -11.121  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.375   8.040 -12.689  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -1.042   8.420 -13.997  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -2.020   7.744 -14.382  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.584   9.389 -14.637  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.855   5.760 -13.726  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.503   7.339 -13.434  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.138   7.693 -12.006  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.097   8.921 -12.278  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.808   7.412 -10.771  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.336   7.086  -9.460  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.247   6.943  -8.414  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.212   7.689  -7.437  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.907   8.320 -11.125  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.884   6.159  -9.524  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.011   7.872  -9.151  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.354   5.981  -8.623  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.743   5.743  -7.693  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.171   4.279  -7.718  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.738   3.806  -8.704  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.934   6.641  -8.034  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.708   8.082  -7.690  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.095   9.024  -8.466  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.091   8.745  -6.480  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.074  10.232  -7.813  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.681  10.088  -6.592  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.744   8.334  -5.314  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.900  11.019  -5.581  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.961   9.261  -4.312  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.541  10.590  -4.451  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.435   5.418  -9.422  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.394   5.986  -6.700  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.132   6.578  -9.093  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.801   6.298  -7.489  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.689   8.832  -9.448  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.690  11.063  -8.162  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.075   7.314  -5.189  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.583  12.047  -5.673  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.463   8.962  -3.404  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.730  11.280  -3.643  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.896   3.568  -6.632  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.250   2.157  -6.530  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.329   1.941  -5.475  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.430   2.698  -4.511  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.013   1.322  -6.193  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.201   1.672  -7.024  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.073   2.018  -8.364  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.474   1.659  -6.469  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.179   2.337  -9.126  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.586   1.978  -7.224  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.433   2.317  -8.553  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.538   2.636  -9.309  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.440   4.001  -5.878  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.633   1.842  -7.490  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.242   1.472  -5.154  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.237   0.278  -6.355  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.089   2.033  -8.810  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.590   1.393  -5.428  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.059   2.604 -10.167  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.568   1.962  -6.775  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.379   3.463  -9.772  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.131   0.899  -5.663  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.203   0.580  -4.727  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.785  -0.540  -3.780  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.349  -1.605  -4.217  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.471   0.178  -5.484  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.755   0.520  -4.747  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.989  -0.006  -5.452  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.869  -1.001  -6.198  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.076   0.579  -5.259  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.001   0.330  -6.450  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.408   1.467  -4.145  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.481   0.683  -6.438  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.450  -0.888  -5.652  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.713   0.089  -3.758  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.834   1.595  -4.667  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.920  -0.293  -2.481  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.552  -1.291  -1.493  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.470  -1.280  -0.287  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.188  -0.307  -0.052  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.273   0.573  -2.190  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.589  -2.268  -1.953  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.541  -1.097  -1.164  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.450  -2.365   0.480  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.288  -2.477   1.668  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.508  -2.112   2.926  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.341  -2.471   3.071  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.855  -3.900   1.823  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.656  -4.019   3.109  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.707  -4.268   0.617  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.858  -3.109   0.241  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.116  -1.793   1.557  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.027  -4.592   1.876  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.640  -3.598   2.959  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.747  -5.060   3.383  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.152  -3.481   3.899  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.724  -3.442  -0.078  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.289  -5.139   0.134  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.714  -4.487   0.941  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.163  -1.396   3.835  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.532  -0.984   5.082  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.575  -0.784   6.179  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.375   0.148   6.123  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.738   0.307   4.875  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.551   0.447   5.814  1.00  0.00           C  
ATOM    864  SD  MET A  57      -2.158   2.168   6.183  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.483   2.583   7.314  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.094  -1.141   3.663  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.855  -1.769   5.385  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.370   0.329   3.860  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.395   1.148   5.031  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.779  -0.061   6.739  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -1.689  -0.014   5.355  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.529   3.657   7.436  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -4.421   2.226   6.916  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.298   2.119   8.272  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.557  -1.664   7.173  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.501  -1.584   8.282  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.934  -1.748   7.788  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.847  -1.072   8.263  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.350  -0.247   9.011  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.324  -0.106  10.166  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.231  -0.823  11.162  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.264   0.824  10.037  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.894  -2.386   7.163  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.276  -2.385   8.968  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.346  -0.168   9.401  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.527   0.559   8.314  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.276   1.359   9.215  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.905   0.937  10.768  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.126  -2.650   6.831  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.451  -2.888   6.289  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.831  -1.878   5.224  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.513  -2.214   4.255  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.361  -3.160   6.490  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.481  -3.878   5.858  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.171  -2.834   7.092  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.390  -0.638   5.403  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.689   0.426   4.450  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.759   0.358   3.243  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.541   0.264   3.388  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.565   1.816   5.101  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.834   2.910   4.081  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.514   1.934   6.285  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.851  -0.431   6.195  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.707   0.298   4.115  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.554   1.932   5.465  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -8.894   3.330   3.749  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.361   2.493   3.235  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.434   3.685   4.533  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.512   2.134   5.927  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.508   1.011   6.844  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.193   2.744   6.924  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.343   0.405   2.050  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.568   0.349   0.816  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.722   1.635   0.011  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.834   2.112  -0.209  1.00  0.00           O  
ATOM    916  CB  THR A  61      -8.992  -0.845  -0.058  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -8.830  -2.067   0.669  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.170  -0.898  -1.338  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.319   0.480   1.999  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.529   0.225   1.081  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.033  -0.728  -0.322  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.786  -2.804   0.053  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.119  -0.848  -1.091  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.431  -0.061  -1.969  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.374  -1.820  -1.860  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.597   2.190  -0.427  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.630   3.416  -1.204  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.376   3.609  -2.035  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.357   2.962  -1.794  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.739   1.766  -0.221  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.485   3.390  -1.862  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.732   4.254  -0.530  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.451   4.499  -3.018  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.315   4.775  -3.891  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.327   5.720  -3.215  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.689   6.824  -2.808  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.794   5.377  -5.211  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.112   4.381  -6.328  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.160   4.952  -7.270  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -4.847   4.017  -7.093  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.291   4.983  -3.163  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.817   3.837  -4.091  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.690   5.944  -5.011  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.021   6.042  -5.570  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.513   3.477  -5.891  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.524   4.170  -7.921  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -6.720   5.740  -7.864  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.981   5.353  -6.694  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.100   3.362  -7.913  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.158   3.515  -6.428  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.387   4.915  -7.476  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.079   5.282  -3.102  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.036   6.089  -2.477  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.954   6.457  -3.487  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.698   5.735  -4.451  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.417   5.337  -1.298  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.810   4.018  -1.681  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.409   3.966  -2.340  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.458   2.830  -1.385  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       0.969   2.752  -2.694  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -0.902   1.614  -1.737  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.313   1.576  -2.393  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.851   4.392  -3.445  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.496   6.995  -2.112  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.638   5.945  -0.862  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.179   5.150  -0.557  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       0.924   4.887  -2.576  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.410   2.857  -0.873  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       1.920   2.727  -3.207  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.418   0.696  -1.501  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.750   0.627  -2.668  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.304   7.609  -3.264  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.761   8.101  -4.143  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.026   7.255  -4.049  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.643   7.157  -2.989  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.025   9.516  -3.624  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.596   9.482  -2.197  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.558   8.520  -2.135  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.436   8.147  -5.172  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.077   9.745  -3.715  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.446  10.226  -4.193  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.408   9.136  -1.577  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.279  10.467  -1.886  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.552   7.983  -1.197  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.494   9.044  -2.266  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.408   6.642  -5.166  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.598   5.812  -5.189  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.829   6.553  -4.706  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.863   5.941  -4.438  1.00  0.00           O  
ATOM    990  H   GLY A  66       1.876   6.756  -5.983  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.435   4.953  -4.556  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.768   5.474  -6.201  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.719   7.872  -4.597  1.00  0.00           N  
ATOM    994  CA  ASN A  67       5.835   8.697  -4.147  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.029   8.572  -2.638  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.153   8.623  -2.140  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.599  10.161  -4.523  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.112  10.319  -5.950  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       3.965  10.700  -6.188  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       5.983  10.027  -6.909  1.00  0.00           N  
ATOM   1001  H   ASN A  67       3.871   8.302  -4.827  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.728   8.346  -4.643  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.856  10.580  -3.861  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.523  10.708  -4.415  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.879   9.729  -6.645  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       5.694  10.122  -7.840  1.00  0.00           H  
ATOM   1007  N   TYR A  68       4.925   8.409  -1.917  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       4.972   8.279  -0.466  1.00  0.00           C  
ATOM   1009  C   TYR A  68       4.999   6.811  -0.051  1.00  0.00           C  
ATOM   1010  O   TYR A  68       4.467   6.439   0.995  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.769   8.978   0.168  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.720  10.465  -0.101  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.473  10.950  -1.380  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.923  11.383   0.920  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.427  12.308  -1.632  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.879  12.743   0.678  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.630  13.201  -0.600  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.587  14.553  -0.846  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.058   8.377  -2.373  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.878   8.756  -0.120  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       2.862   8.541  -0.220  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.802   8.836   1.239  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.314  10.249  -2.187  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.117  11.022   1.919  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.233  12.667  -2.632  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       4.038  13.442   1.485  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       4.267  14.785  -1.483  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.624   5.981  -0.879  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.723   4.552  -0.600  1.00  0.00           C  
ATOM   1030  C   VAL A  69       6.885   3.923  -1.360  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.122   4.242  -2.524  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.422   3.817  -0.971  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.265   4.309  -0.115  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.113   3.992  -2.451  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.028   6.336  -1.698  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       5.891   4.431   0.461  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.561   2.762  -0.777  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.022   5.324  -0.390  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.406   3.675  -0.271  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.552   4.279   0.927  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.023   3.023  -2.917  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.188   4.535  -2.562  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.915   4.546  -2.921  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.605   3.026  -0.692  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.744   2.353  -1.305  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.538   0.840  -1.318  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.756   0.303  -0.534  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.033   2.696  -0.557  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.689   3.981  -1.033  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.458   3.799  -2.327  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.218   2.814  -2.434  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.295   4.641  -3.236  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.367   2.814   0.233  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       8.827   2.700  -2.323  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.809   2.799   0.494  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.737   1.888  -0.687  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70       9.923   4.726  -1.188  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.373   4.324  -0.272  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.246   0.161  -2.215  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.138  -1.290  -2.334  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.153  -1.985  -1.432  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.349  -1.696  -1.485  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.351  -1.720  -3.786  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.598  -1.260  -4.277  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.853   0.646  -2.811  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.144  -1.574  -2.024  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.329  -2.797  -3.847  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.562  -1.309  -4.399  1.00  0.00           H  
ATOM   1069  HG  SER A  71      10.486  -0.920  -5.168  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.666  -2.902  -0.602  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.530  -3.640   0.311  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.613  -5.112  -0.079  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.669  -5.735   0.031  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.033  -3.534   1.765  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.601  -4.061   1.877  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.112  -2.094   2.248  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.123  -4.214   3.305  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.705  -3.087  -0.606  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.518  -3.208   0.257  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.680  -4.133   2.388  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       7.933  -3.380   1.375  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.545  -5.030   1.403  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.953  -1.426   1.415  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.351  -1.923   2.995  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.085  -1.910   2.677  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.925  -3.237   3.723  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.217  -4.801   3.321  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.884  -4.708   3.889  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.494  -5.661  -0.540  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.439  -7.060  -0.946  1.00  0.00           C  
ATOM   1091  C   SER A  73       9.385  -7.183  -2.466  1.00  0.00           C  
ATOM   1092  O   SER A  73       8.333  -7.004  -3.078  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.222  -7.747  -0.323  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.378  -7.890   1.078  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.685  -5.111  -0.606  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.336  -7.544  -0.589  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.341  -7.155  -0.517  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.101  -8.727  -0.763  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.052  -8.751   1.350  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.529  -7.492  -3.069  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      10.591  -7.633  -4.512  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.000  -7.890  -5.009  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.937  -8.055  -4.228  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.337  -7.622  -2.531  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74       9.960  -8.455  -4.810  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.222  -6.726  -4.968  1.00  0.00           H  
ATOM   1107  N   PRO A  75      12.165  -7.931  -6.339  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.466  -8.171  -6.970  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.424  -6.998  -6.788  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.554  -7.027  -7.276  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      13.116  -8.351  -8.450  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      11.840  -7.607  -8.631  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      11.093  -7.744  -7.332  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.928  -9.074  -6.595  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      13.907  -7.940  -9.061  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      12.996  -9.402  -8.668  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      12.047  -6.568  -8.836  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      11.270  -8.045  -9.437  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      10.529  -6.846  -7.125  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      10.440  -8.603  -7.360  1.00  0.00           H  
ATOM   1121  N   SER A  76      13.964  -5.969  -6.083  1.00  0.00           N  
ATOM   1122  CA  SER A  76      14.781  -4.786  -5.840  1.00  0.00           C  
ATOM   1123  C   SER A  76      15.131  -4.661  -4.360  1.00  0.00           C  
ATOM   1124  O   SER A  76      14.483  -3.925  -3.618  1.00  0.00           O  
ATOM   1125  CB  SER A  76      14.044  -3.528  -6.308  1.00  0.00           C  
ATOM   1126  OG  SER A  76      14.891  -2.393  -6.258  1.00  0.00           O  
ATOM   1127  H   SER A  76      13.055  -6.006  -5.720  1.00  0.00           H  
ATOM   1128  HA  SER A  76      15.693  -4.889  -6.407  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      13.710  -3.669  -7.326  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      13.191  -3.356  -5.669  1.00  0.00           H  
ATOM   1131  HG  SER A  76      15.581  -2.537  -5.606  1.00  0.00           H  
ATOM   1132  N   SER A  77      16.161  -5.387  -3.940  1.00  0.00           N  
ATOM   1133  CA  SER A  77      16.596  -5.363  -2.548  1.00  0.00           C  
ATOM   1134  C   SER A  77      17.215  -4.013  -2.196  1.00  0.00           C  
ATOM   1135  O   SER A  77      18.426  -3.828  -2.297  1.00  0.00           O  
ATOM   1136  CB  SER A  77      17.607  -6.482  -2.288  1.00  0.00           C  
ATOM   1137  OG  SER A  77      17.630  -6.840  -0.917  1.00  0.00           O  
ATOM   1138  H   SER A  77      16.637  -5.957  -4.580  1.00  0.00           H  
ATOM   1139  HA  SER A  77      15.729  -5.522  -1.926  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      17.336  -7.351  -2.869  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      18.592  -6.149  -2.579  1.00  0.00           H  
ATOM   1142  HG  SER A  77      17.136  -7.652  -0.790  1.00  0.00           H  
ATOM   1143  N   GLY A  78      16.371  -3.074  -1.782  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      16.851  -1.752  -1.421  1.00  0.00           C  
ATOM   1145  C   GLY A  78      16.627  -1.435   0.043  1.00  0.00           C  
ATOM   1146  O   GLY A  78      16.047  -2.234   0.779  1.00  0.00           O  
ATOM   1147  H   GLY A  78      15.414  -3.278  -1.721  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      17.907  -1.695  -1.634  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      16.331  -1.017  -2.020  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.870 -20.560  -0.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.619 -20.072  -0.251  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.366 -20.580   1.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.213 -21.254   1.740  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.952 -21.496  -1.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.640 -18.994  -0.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.809 -20.397  -0.889  1.00  0.00           H  
ATOM      8  N   SER A   2      10.200 -20.251   1.700  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.841 -20.671   3.049  1.00  0.00           C  
ATOM     10  C   SER A   2       8.429 -21.249   3.081  1.00  0.00           C  
ATOM     11  O   SER A   2       7.589 -20.909   2.248  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.943 -19.493   4.019  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.039 -18.461   3.666  1.00  0.00           O  
ATOM     14  H   SER A   2       9.567 -19.709   1.183  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.538 -21.439   3.353  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.714 -19.831   5.018  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.948 -19.097   3.995  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.142 -18.741   3.864  1.00  0.00           H  
ATOM     19  N   SER A   3       8.175 -22.125   4.048  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.866 -22.754   4.187  1.00  0.00           C  
ATOM     21  C   SER A   3       5.777 -21.703   4.378  1.00  0.00           C  
ATOM     22  O   SER A   3       5.880 -20.837   5.246  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.868 -23.726   5.368  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.788 -24.783   5.158  1.00  0.00           O  
ATOM     25  H   SER A   3       8.887 -22.355   4.681  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.665 -23.303   3.280  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.145 -23.196   6.266  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.879 -24.144   5.487  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.537 -24.459   4.653  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.732 -21.788   3.562  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.638 -20.839   3.656  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.860 -20.979   4.949  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.776 -21.562   4.969  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.704 -22.500   2.888  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.038 -19.837   3.594  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.967 -20.999   2.825  1.00  0.00           H  
ATOM     37  N   SER A   5       3.415 -20.444   6.033  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.768 -20.516   7.337  1.00  0.00           C  
ATOM     39  C   SER A   5       2.146 -19.174   7.711  1.00  0.00           C  
ATOM     40  O   SER A   5       2.398 -18.159   7.063  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.776 -20.941   8.407  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.029 -22.334   8.346  1.00  0.00           O  
ATOM     43  H   SER A   5       4.282 -19.993   5.951  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.985 -21.259   7.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.705 -20.411   8.253  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.383 -20.700   9.384  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.437 -22.621   9.167  1.00  0.00           H  
ATOM     48  N   SER A   6       1.334 -19.178   8.763  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.672 -17.964   9.221  1.00  0.00           C  
ATOM     50  C   SER A   6       1.664 -16.807   9.317  1.00  0.00           C  
ATOM     51  O   SER A   6       2.876 -17.012   9.286  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.014 -18.199  10.583  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.312 -18.679  10.432  1.00  0.00           O  
ATOM     54  H   SER A   6       1.173 -20.021   9.239  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.091 -17.708   8.502  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.587 -18.927  11.135  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.012 -17.268  11.132  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.391 -19.143   9.595  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.138 -15.592   9.433  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.990 -14.421   9.531  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.259 -13.142   9.174  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.390 -12.131   9.865  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.163 -15.489   9.453  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.360 -14.342  10.541  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.827 -14.543   8.859  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.490 -13.184   8.092  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.263 -12.018   7.645  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.653 -11.996   8.272  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.229 -13.032   8.601  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.380 -12.013   6.119  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.972 -12.111   5.435  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.532 -13.226   5.389  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.466 -11.074   4.948  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.426 -14.019   7.582  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.274 -11.135   7.957  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.980 -12.856   5.807  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.857 -11.099   5.803  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.205 -10.785   8.444  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.535 -10.598   9.034  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.651 -11.085   8.116  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.470 -11.243   6.909  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.627  -9.083   9.228  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.697  -8.513   8.213  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.575  -9.506   8.075  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.617 -11.092   9.992  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.643  -8.757   9.063  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.320  -8.826  10.232  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.211  -8.395   7.271  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.315  -7.564   8.557  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.219  -9.533   7.056  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.771  -9.263   8.752  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.833 -11.330   8.700  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.002 -11.802   7.951  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.570 -10.731   7.025  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.147 -11.040   5.983  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.010 -12.148   9.050  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.617 -11.296  10.207  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.121 -11.163  10.134  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -6.775 -12.689   7.377  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.011 -11.917   8.710  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.940 -13.197   9.292  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.083 -10.326  10.124  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.906 -11.775  11.130  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.811 -10.188  10.479  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.645 -11.940  10.714  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.401  -9.472   7.413  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.896  -8.355   6.615  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.037  -8.151   5.371  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.431  -7.443   4.444  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.916  -7.074   7.452  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.569  -6.699   7.995  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.123  -6.876   9.274  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.497  -6.081   7.276  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.839  -6.404   9.391  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.431  -5.913   8.180  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.334  -5.654   5.954  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.220  -5.337   7.805  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.132  -5.081   5.583  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.088  -4.928   6.505  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.932  -9.288   8.253  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.905  -8.590   6.308  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.268  -6.258   6.839  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.587  -7.211   8.288  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.707  -7.321  10.064  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.299  -6.420  10.211  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.126  -5.765   5.229  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.407  -5.211   8.503  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.988  -4.746   4.567  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.167  -4.475   6.171  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.865  -8.777   5.357  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.953  -8.664   4.226  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.420  -9.527   3.058  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.953 -10.623   3.236  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.544  -9.057   4.643  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.608  -9.326   6.127  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.936  -7.631   3.912  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.137  -9.755   3.926  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.921  -8.174   4.679  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.573  -9.517   5.619  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.217  -9.022   1.831  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.611  -9.731   0.610  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.751 -10.964   0.352  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.527 -10.870   0.258  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.393  -8.687  -0.490  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.356  -7.770   0.059  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.587  -7.722   1.543  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.652 -10.017   0.635  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.052  -9.178  -1.392  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.317  -8.166  -0.684  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.372  -8.158  -0.156  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.474  -6.785  -0.371  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.649  -7.624   2.069  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.251  -6.909   1.796  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.399 -12.118   0.238  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.693 -13.370  -0.008  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.588 -13.176  -1.041  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.455 -13.616  -0.842  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.670 -14.445  -0.487  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.741 -14.795   0.535  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -6.169 -15.610   1.683  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -7.163 -16.505   2.268  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -7.659 -17.564   1.636  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -7.255 -17.857   0.408  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -8.562 -18.332   2.233  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.376 -12.128   0.322  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.249 -13.689   0.923  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.161 -14.095  -1.384  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.115 -15.342  -0.717  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.161 -13.881   0.929  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.516 -15.368   0.047  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -5.341 -16.197   1.313  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -5.816 -14.932   2.446  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -7.476 -16.307   3.174  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -6.575 -17.282  -0.045  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -7.629 -18.655  -0.064  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -8.869 -18.113   3.159  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -8.935 -19.128   1.759  1.00  0.00           H  
ATOM    178  N   SER A  15      -3.924 -12.516  -2.143  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.960 -12.267  -3.210  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.809 -10.771  -3.470  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.730  -9.992  -3.221  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.393 -12.979  -4.494  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.303 -13.124  -5.388  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.843 -12.190  -2.244  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.006 -12.664  -2.894  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.775 -13.957  -4.248  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.165 -12.400  -4.978  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.630 -13.401  -6.247  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.644 -10.378  -3.971  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.371  -8.976  -4.262  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.144  -8.834  -5.157  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.644  -9.769  -5.303  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.162  -8.196  -2.963  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.183  -8.849  -2.014  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.184  -8.647  -2.148  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.626  -9.668  -0.983  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.083  -9.244  -1.284  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.263 -10.267  -0.113  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.616 -10.052  -0.268  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.508 -10.647   0.596  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.950 -11.047  -4.147  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.229  -8.571  -4.779  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.786  -7.211  -3.200  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.108  -8.101  -2.452  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.546  -8.013  -2.944  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.688  -9.834  -0.865  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.142  -9.076  -1.405  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.101 -10.900   0.683  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.070 -10.834   1.429  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.011  -7.658  -5.755  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.143  -7.391  -6.635  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.455  -7.405  -5.858  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.332  -8.228  -6.118  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.965  -6.041  -7.332  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.038  -6.009  -8.488  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.265  -4.580  -8.957  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.445  -6.880  -9.638  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.650  -6.951  -5.600  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.172  -8.170  -7.382  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.638  -5.327  -6.592  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.928  -5.740  -7.721  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.985  -6.401  -8.143  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.168  -3.906  -8.119  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -1.256  -4.492  -9.376  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       0.468  -4.328  -9.710  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.400  -6.515  -9.988  1.00  0.00           H  
ATOM    227 HD22 LEU A  17      -0.273  -6.842 -10.443  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.551  -7.899  -9.296  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.580  -6.491  -4.902  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.783  -6.400  -4.084  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.489  -5.714  -2.754  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.360  -5.294  -2.495  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.879  -5.636  -4.833  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.569  -4.161  -5.026  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.764  -3.376  -5.527  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.886  -3.624  -5.039  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.577  -2.512  -6.410  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.844  -5.861  -4.742  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.127  -7.404  -3.888  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.801  -5.721  -4.279  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.010  -6.085  -5.807  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.767  -4.065  -5.743  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.255  -3.746  -4.080  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.510  -5.602  -1.913  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.363  -4.966  -0.608  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.194  -3.689  -0.530  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.257  -3.589  -1.142  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.784  -5.930   0.502  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.447  -5.434   1.898  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.364  -6.047   2.944  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.988  -7.491   3.236  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.453  -8.413   2.161  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.386  -5.955  -2.176  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.323  -4.713  -0.479  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.286  -6.877   0.349  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.853  -6.083   0.446  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.555  -4.360   1.924  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.425  -5.701   2.127  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.380  -6.017   2.581  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.288  -5.472   3.856  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.442  -7.786   4.170  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.915  -7.561   3.320  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.995  -9.199   2.574  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.061  -7.900   1.491  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.637  -8.801   1.646  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.703  -2.715   0.230  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.401  -1.446   0.392  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.183  -0.872   1.788  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.226  -1.227   2.474  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.939  -0.414  -0.653  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.144  -0.949  -2.062  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.481  -0.040  -0.424  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.851  -2.855   0.693  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.456  -1.624   0.246  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.538   0.478  -0.539  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.195  -1.148  -2.221  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.582  -1.862  -2.186  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.807  -0.216  -2.778  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.421   0.976  -0.067  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.938  -0.130  -1.353  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.051  -0.705   0.310  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.080   0.017   2.202  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.986   0.643   3.516  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.983   2.163   3.404  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.808   2.744   2.698  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.147   0.208   4.429  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.474   0.716   3.884  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.923   0.703   5.850  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.822   0.260   1.611  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.059   0.323   3.972  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.181  -0.872   4.446  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.491   0.596   2.811  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.590   1.761   4.132  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.283   0.150   4.321  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.451   0.064   6.543  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.289   1.714   5.941  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       5.866   0.682   6.075  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.052   2.802   4.104  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.944   4.254   4.083  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.115   4.902   4.814  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.300   4.697   6.014  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.625   4.694   4.703  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.423   2.283   4.647  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.954   4.576   3.052  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       2.808   4.378   4.072  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.521   4.247   5.680  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.613   5.771   4.796  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.903   5.684   4.083  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.056   6.361   4.664  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.730   7.812   5.001  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.467   8.472   5.733  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.267   6.328   3.711  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.897   6.947   2.362  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.757   4.899   3.527  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.077   7.108   1.428  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.703   5.808   3.133  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.325   5.842   5.573  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.063   6.902   4.157  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.171   6.321   1.870  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.470   7.925   2.528  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.566   4.335   4.428  1.00  0.00           H  
ATOM    322 HG22 ILE A  23       9.233   4.443   2.700  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.817   4.905   3.325  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.952   7.387   1.999  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.263   6.175   0.919  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.861   7.879   0.703  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.618   8.302   4.463  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.193   9.675   4.708  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.695   9.740   4.988  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.926   8.906   4.511  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.537  10.559   3.507  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.021  10.655   3.231  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.897  11.136   4.197  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.546  10.265   2.006  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.252  11.226   3.949  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.900  10.350   1.751  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.750  10.832   2.725  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.100  10.919   2.474  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.070   7.728   3.888  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.726  10.039   5.573  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.062  10.157   2.625  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.168  11.558   3.686  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.504  11.445   5.155  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.878   9.889   1.244  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.918  11.602   4.713  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.291  10.042   0.791  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.556  11.203   3.269  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.287  10.738   5.764  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.881  10.915   6.108  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.116  11.553   4.953  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.370  12.700   4.585  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.744  11.777   7.364  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.250  13.190   7.155  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.458  13.425   7.362  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       2.436  14.061   6.781  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.948  11.372   6.114  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.463   9.938   6.304  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.704  11.825   7.650  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.314  11.325   8.166  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.177  10.804   4.386  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.377  11.294   3.270  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.086  11.445   3.674  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.591  10.697   4.513  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.494  10.347   2.076  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.276  10.808   0.859  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       0.037  12.003   0.224  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.319  10.047   0.343  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.666  12.429  -0.886  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.026  10.464  -0.768  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.696  11.656  -1.378  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.397  12.076  -2.486  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.021   9.897   4.723  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.763  12.263   2.987  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.533  10.258   1.795  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.118   9.375   2.357  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.845  12.607   0.614  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.577   9.114   0.824  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.406  13.362  -1.364  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -2.834   9.859  -1.154  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.038  11.405  -2.732  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.764  12.416   3.070  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.168  12.665   3.365  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.028  12.515   2.116  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.935  13.316   1.186  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.378  14.074   3.953  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.531  14.260   5.091  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.830  14.282   4.354  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.306  12.978   2.412  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.489  11.941   4.100  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.119  14.804   3.198  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.628  13.514   5.689  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.907  14.293   5.430  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.433  13.479   3.958  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.181  15.225   3.959  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.867  11.484   2.100  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.746  11.230   0.965  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.646  12.430   0.694  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.196  13.027   1.620  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.599   9.986   1.225  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.385  10.046   2.523  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.416   8.933   2.604  1.00  0.00           C  
ATOM    402  CE  LYS A  28      -9.554   9.295   3.544  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.195   9.050   4.969  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.895  10.880   2.872  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.126  11.056   0.098  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.299   9.868   0.410  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -5.952   9.121   1.260  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -6.700   9.950   3.352  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.891  11.000   2.582  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.820   8.757   1.618  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -7.935   8.035   2.964  1.00  0.00           H  
ATOM    412  HE2 LYS A  28      -9.790  10.341   3.417  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.417   8.698   3.290  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -9.495   9.853   5.557  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -8.167   8.928   5.063  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.669   8.189   5.313  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.794  12.777  -0.579  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.631  13.905  -0.973  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.106  13.514  -0.971  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.984  14.365  -0.832  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.226  14.410  -2.359  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.784  15.787  -2.659  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.024  15.930  -2.690  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -6.980  16.721  -2.862  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.329  12.262  -1.273  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.480  14.695  -0.253  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.148  14.458  -2.415  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.591  13.722  -3.106  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.370  12.221  -1.128  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.737  11.716  -1.145  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.781  10.251  -0.726  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.748   9.644  -0.448  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.345  11.877  -2.539  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.583  11.137  -3.625  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.888  11.699  -5.004  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.940  11.141  -6.054  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.846  12.031  -7.245  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.626  11.591  -1.235  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.315  12.297  -0.441  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -12.359  11.506  -2.523  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.362  12.928  -2.793  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.524  11.229  -3.436  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -10.864  10.093  -3.602  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.900  11.438  -5.274  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.788  12.774  -4.974  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -8.959  11.036  -5.616  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.300  10.172  -6.367  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.843  13.028  -6.948  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.658  11.870  -7.875  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -8.972  11.834  -7.770  1.00  0.00           H  
ATOM    451  N   GLU A  31     -11.984   9.687  -0.685  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.161   8.292  -0.301  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.328   7.372  -1.189  1.00  0.00           C  
ATOM    454  O   GLU A  31     -10.693   6.434  -0.709  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -13.637   7.899  -0.385  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.245   8.106  -1.762  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -15.758   8.207  -1.722  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.375   7.551  -0.858  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.325   8.943  -2.558  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.772  10.221  -0.918  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -11.826   8.183   0.720  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -13.735   6.856  -0.123  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.195   8.492   0.326  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -13.851   9.020  -2.181  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -13.971   7.274  -2.392  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.338   7.650  -2.489  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.582   6.849  -3.446  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.157   6.614  -2.956  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.587   5.545  -3.165  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.558   7.537  -4.812  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.926   7.582  -5.462  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.935   7.548  -4.727  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -11.989   7.652  -6.707  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.863   8.411  -2.811  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.078   5.895  -3.544  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.205   8.551  -4.690  1.00  0.00           H  
ATOM    477  HB3 ASP A  32      -9.886   7.002  -5.466  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.588   7.623  -2.303  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.229   7.526  -1.785  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.223   6.918  -0.384  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.277   6.630   0.185  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.572   8.908  -1.755  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -5.842   9.263  -3.040  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.765   9.852  -4.089  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.487   9.075  -4.748  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -6.765  11.090  -4.253  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.094   8.451  -2.168  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.667   6.885  -2.445  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.333   9.653  -1.579  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -5.859   8.936  -0.943  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.073   9.985  -2.814  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.390   8.368  -3.441  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.028   6.724   0.164  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.883   6.149   1.496  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.995   7.025   2.374  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.125   7.739   1.877  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.296   4.740   1.405  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.714   3.765   2.505  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.618   2.329   2.013  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.858   3.962   3.748  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.225   6.973  -0.337  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.865   6.092   1.942  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.597   4.318   0.458  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.219   4.828   1.431  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.744   3.956   2.774  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.579   2.012   1.635  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.323   1.687   2.829  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.882   2.269   1.224  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -5.373   4.609   4.441  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.917   4.413   3.466  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.674   3.006   4.213  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.219   6.965   3.683  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.442   7.754   4.630  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.498   6.864   5.432  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.864   5.763   5.845  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.371   8.515   5.577  1.00  0.00           C  
ATOM    517  OG  SER A  35      -5.729   7.717   6.691  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.928   6.377   4.019  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.856   8.464   4.066  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.870   9.403   5.932  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.269   8.796   5.046  1.00  0.00           H  
ATOM    522  HG  SER A  35      -6.614   7.951   6.982  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.280   7.349   5.650  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.281   6.598   6.400  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.120   7.497   6.813  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.158   8.504   6.162  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.761   5.424   5.568  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.306   5.821   4.193  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.990   6.264   3.979  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.172   5.748   3.115  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.411   6.630   2.715  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.757   6.113   1.848  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.538   6.554   1.648  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.046   8.233   5.295  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.756   6.213   7.291  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.079   4.974   6.079  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.546   4.692   5.462  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.675   6.323   4.812  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.185   5.403   3.271  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.422   6.973   2.560  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.442   6.052   1.016  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.864   6.839   0.659  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.552   7.127   7.899  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.682   7.901   8.398  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.985   7.123   8.247  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.973   5.918   7.999  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.464   8.272   9.867  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.209   9.096  10.106  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -0.009   9.416  11.571  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.418   8.669  12.452  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -0.676  10.533  11.841  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.282   6.315   8.374  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.748   8.807   7.814  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.389   7.365  10.447  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.313   8.842  10.212  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.293  10.025   9.560  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.644   8.544   9.742  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.987  11.079  11.089  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -0.831  10.763  12.780  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.107   7.822   8.396  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.417   7.195   8.275  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.516   5.960   9.167  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.623   6.070  10.387  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.519   8.192   8.642  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.841   7.532   8.999  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.858   8.520   9.537  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.556   9.193  10.545  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.956   8.618   8.950  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.051   8.779   8.594  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.547   6.892   7.247  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.685   8.851   7.803  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.193   8.775   9.489  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.661   6.778   9.751  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.247   7.066   8.113  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.476   4.784   8.547  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.562   3.546   9.298  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.306   2.705   9.173  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.786   2.204  10.170  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.390   4.758   7.571  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.403   2.974   8.936  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.721   3.782  10.340  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.818   2.552   7.948  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.617   1.766   7.697  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.746   0.961   6.408  1.00  0.00           C  
ATOM    585  O   ALA A  40       2.887   1.526   5.323  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.397   2.673   7.634  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.278   2.976   7.194  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.485   1.083   8.524  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.102   2.949   8.635  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.639   3.562   7.070  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.584   2.150   7.151  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.698  -0.362   6.536  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.811  -1.243   5.380  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.479  -1.359   4.646  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.414  -1.303   5.260  1.00  0.00           O  
ATOM    596  CB  ILE A  41       3.282  -2.650   5.791  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.710  -2.594   6.338  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.201  -3.603   4.606  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.792  -2.079   7.757  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.585  -0.752   7.427  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.544  -0.822   4.708  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.622  -3.018   6.562  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       5.135  -3.585   6.321  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       5.302  -1.942   5.713  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.598  -3.118   3.728  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.779  -4.490   4.819  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.171  -3.875   4.434  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.193  -2.705   8.404  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.819  -2.100   8.090  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.421  -1.066   7.795  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.547  -1.525   3.330  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.348  -1.653   2.512  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.556  -2.657   1.384  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.570  -2.625   0.689  1.00  0.00           O  
ATOM    615  CB  ILE A  42      -0.068  -0.299   1.907  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.173   0.764   3.005  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.390  -0.433   1.165  1.00  0.00           C  
ATOM    618  CD1 ILE A  42      -0.186   2.180   2.475  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.427  -1.563   2.898  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.452  -2.001   3.149  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.687   0.000   1.198  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.084   0.611   3.561  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.671   0.665   3.672  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -2.207  -0.324   1.864  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.458   0.334   0.411  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.444  -1.406   0.699  1.00  0.00           H  
ATOM    627 HD11 ILE A  42      -1.068   2.691   2.834  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.695   2.701   2.820  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.194   2.161   1.395  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.415  -3.548   1.207  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.339  -4.564   0.165  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.884  -4.030  -1.156  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.088  -3.812  -1.302  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.116  -5.813   0.582  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.591  -6.458   1.846  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.626  -7.127   1.852  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.314  -6.400   3.030  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.109  -7.719   3.004  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.837  -6.986   4.186  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.373  -7.645   4.169  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.851  -8.233   5.319  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.199  -3.524   1.793  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.700  -4.827   0.031  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.148  -5.547   0.749  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.061  -6.544  -0.211  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.201  -7.183   0.940  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.263  -5.883   3.041  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.058  -8.235   2.990  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.415  -6.929   5.098  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.727  -8.589   5.156  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.009  -3.821  -2.117  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.380  -3.313  -3.427  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.029  -4.408  -4.270  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.438  -5.464  -4.493  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.829  -2.741  -4.191  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.428  -2.341  -5.603  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.422  -1.559  -3.440  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.954  -4.013  -1.942  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -1.094  -2.517  -3.279  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.583  -3.513  -4.260  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.569  -1.924  -5.588  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.123  -1.605  -5.979  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.444  -3.211  -6.243  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       0.656  -1.094  -2.839  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.222  -1.904  -2.803  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.810  -0.841  -4.147  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.246  -4.146  -4.735  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.973  -5.107  -5.552  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.315  -4.520  -6.918  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.521  -5.251  -7.887  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.272  -5.566  -4.863  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.026  -4.363  -4.295  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.961  -6.569  -3.762  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.364  -4.720  -3.686  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.663  -3.286  -4.521  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.339  -5.971  -5.694  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.891  -6.056  -5.599  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.426  -3.897  -3.529  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.202  -3.650  -5.089  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.385  -7.529  -4.020  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -2.891  -6.669  -3.657  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.384  -6.227  -2.832  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.104  -4.803  -4.468  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.283  -5.663  -3.167  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.660  -3.950  -2.991  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.374  -3.195  -6.986  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.690  -2.506  -8.232  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.654  -1.428  -8.536  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.119  -0.793  -7.625  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -5.085  -1.880  -8.156  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.788  -1.795  -9.499  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -5.485  -0.483 -10.204  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -6.108  -0.438 -11.590  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -6.049   0.926 -12.183  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.201  -2.666  -6.179  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.675  -3.235  -9.028  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.696  -2.473  -7.490  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.996  -0.881  -7.755  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.454  -2.611 -10.122  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -6.854  -1.872  -9.343  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -5.883   0.331  -9.617  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -4.414  -0.373 -10.295  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -5.576  -1.124 -12.233  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.141  -0.745 -11.516  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -6.160   1.644 -11.438  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -6.809   1.047 -12.882  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -5.134   1.072 -12.654  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.376  -1.225  -9.819  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.406  -0.222 -10.243  1.00  0.00           C  
ATOM    710  C   LYS A  47      -2.039   0.773 -11.209  1.00  0.00           C  
ATOM    711  O   LYS A  47      -3.076   0.494 -11.811  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.201  -0.894 -10.902  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.854  -1.359  -9.914  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.203  -1.557 -10.587  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.011  -0.267 -10.604  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.264  -0.411 -11.395  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.834  -1.763 -10.497  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.074   0.311  -9.364  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.543  -1.754 -11.461  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.259  -0.193 -11.585  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.958  -0.616  -9.136  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.539  -2.297  -9.478  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.758  -2.308 -10.047  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.042  -1.884 -11.604  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       2.407   0.513 -11.041  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.262  -0.002  -9.589  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.452  -1.415 -11.589  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.068  -0.015 -10.864  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.178   0.097 -12.298  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.409   1.934 -11.356  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.911   2.970 -12.251  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.807   3.469 -13.178  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.305   2.941 -13.177  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.482   4.137 -11.445  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.842   3.819 -10.851  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.835   4.476 -11.163  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -3.890   2.809  -9.991  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.585   2.098 -10.849  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.699   2.536 -12.848  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -1.805   4.373 -10.636  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.583   4.997 -12.089  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.058   2.330  -9.791  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -4.757   2.581  -9.594  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.122   4.489 -13.967  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.157   5.062 -14.899  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.375   6.394 -14.378  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.491   6.799 -14.708  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.796   5.257 -16.274  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.770   3.994 -17.109  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.331   3.592 -17.544  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.849   3.403 -17.328  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.025   4.867 -13.923  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.666   4.370 -14.990  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.826   5.559 -16.145  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -0.263   6.030 -16.806  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.428   7.070 -13.565  1.00  0.00           N  
ATOM    757  CA  ASP A  50      -0.038   8.355 -12.999  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.454   8.191 -11.565  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.159   9.013 -10.698  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -1.213   9.332 -13.039  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.833  10.717 -12.551  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       0.142  11.285 -13.083  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.511  11.231 -11.636  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.305   6.694 -13.339  1.00  0.00           H  
ATOM    765  HA  ASP A  50       0.767   8.752 -13.599  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.571   9.415 -14.055  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -2.009   8.955 -12.410  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.207   7.122 -11.321  1.00  0.00           N  
ATOM    769  CA  GLY A  51       1.727   6.868  -9.990  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.629   6.731  -8.955  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.363   7.663  -8.195  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.411   6.501 -12.051  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.305   5.957 -10.009  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.373   7.686  -9.706  1.00  0.00           H  
ATOM    775  N   TRP A  52      -0.013   5.569  -8.925  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -1.091   5.315  -7.975  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.358   3.819  -7.844  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.783   3.169  -8.798  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.366   6.037  -8.415  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -2.243   7.529  -8.389  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.955   8.348  -9.445  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.401   8.383  -7.250  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.926   9.658  -9.031  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.197   9.706  -7.689  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.697   8.158  -5.903  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.278  10.796  -6.828  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.778   9.242  -5.049  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.569  10.548  -5.514  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.245   4.864  -9.556  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.782   5.701  -7.016  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.610   5.740  -9.425  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.174   5.757  -7.755  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.778   8.000 -10.452  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.742  10.431  -9.604  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.861   7.160  -5.527  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -2.121  11.808  -7.170  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.005   9.088  -4.005  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.642  11.364  -4.811  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.107   3.282  -6.655  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.319   1.861  -6.398  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.400   1.654  -5.344  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.444   2.359  -4.337  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.015   1.204  -5.944  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.198   1.664  -6.720  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.140   1.842  -8.097  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.402   1.922  -6.077  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.246   2.262  -8.810  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.513   2.343  -6.781  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.430   2.511  -8.148  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.535   2.931  -8.855  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.769   3.852  -5.933  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.640   1.403  -7.323  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.152   1.433  -4.903  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.099   0.133  -6.063  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.211   1.646  -8.612  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.464   1.790  -5.007  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.182   2.395  -9.880  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.440   2.538  -6.264  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.314   3.724  -9.350  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.273   0.679  -5.584  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.356   0.378  -4.655  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.925  -0.677  -3.642  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.461  -1.755  -4.011  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.592  -0.104  -5.416  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.847  -0.168  -4.562  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.620   1.136  -4.560  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.441   1.342  -5.477  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -7.400   1.953  -3.640  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.186   0.152  -6.404  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.603   1.288  -4.127  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.777   0.568  -6.242  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.396  -1.092  -5.807  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -7.489  -0.947  -4.947  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.564  -0.405  -3.547  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.083  -0.359  -2.360  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.706  -1.290  -1.313  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.710  -1.325  -0.178  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.582  -0.460  -0.085  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.459   0.515  -2.124  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.623  -2.279  -1.737  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.743  -0.998  -0.918  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.589  -2.327   0.687  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.494  -2.471   1.821  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.763  -2.245   3.140  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.741  -2.876   3.410  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.150  -3.864   1.843  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.991  -4.040   3.098  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.993  -4.074   0.593  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.875  -2.984   0.560  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.275  -1.730   1.722  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.368  -4.608   1.852  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.221  -5.087   3.233  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.440  -3.678   3.954  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.909  -3.481   2.998  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.378  -3.938  -0.284  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.397  -5.076   0.597  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.803  -3.359   0.580  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.294  -1.343   3.958  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.693  -1.035   5.250  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.749  -1.010   6.349  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.555  -0.083   6.427  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.968   0.310   5.192  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.781   0.403   6.136  1.00  0.00           C  
ATOM    864  SD  MET A  57      -2.161   2.087   6.310  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.458   2.824   7.302  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.111  -0.873   3.687  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.976  -1.810   5.475  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.614   0.472   4.185  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.666   1.094   5.450  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -3.082   0.044   7.110  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -1.987  -0.221   5.755  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.735   3.779   6.878  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -4.318   2.172   7.314  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.102   2.969   8.312  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.740  -2.034   7.197  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.699  -2.129   8.291  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.130  -2.146   7.763  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.017  -1.501   8.320  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.516  -0.960   9.262  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.947  -1.306  10.674  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.115  -1.521  11.554  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.255  -1.361  10.895  1.00  0.00           N  
ATOM    883  H   ASN A  58      -5.073  -2.743   7.084  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.511  -3.054   8.818  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.473  -0.679   9.283  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -7.104  -0.121   8.919  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.860  -1.178  10.145  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.562  -1.582  11.799  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.347  -2.887   6.680  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.670  -2.976   6.094  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.959  -1.832   5.141  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.654  -2.007   4.141  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.600  -3.381   6.278  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.754  -3.907   5.555  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.404  -2.963   6.886  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.424  -0.655   5.452  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.629   0.523   4.618  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.767   0.462   3.362  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.547   0.310   3.438  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.306   1.818   5.387  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.480   3.031   4.485  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.182   1.935   6.625  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.879  -0.577   6.263  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.669   0.549   4.328  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.275   1.778   5.704  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.530   3.268   4.400  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -8.951   3.873   4.907  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.081   2.811   3.505  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.205   1.706   6.366  1.00  0.00           H  
ATOM    910 HG22 VAL A  60      -9.836   1.241   7.376  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.126   2.941   7.013  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.409   0.582   2.204  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.703   0.540   0.930  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.643   1.922   0.289  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.564   2.725   0.434  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.371  -0.440  -0.051  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.563  -1.711   0.580  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.526  -0.612  -1.304  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.382   0.700   2.208  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.696   0.197   1.118  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.334  -0.039  -0.337  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.818  -1.579   1.496  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -9.002  -0.108  -2.132  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.429  -1.665  -1.531  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -7.546  -0.188  -1.139  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.553   2.193  -0.423  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.393   3.479  -1.076  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.080   3.591  -1.824  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.042   3.134  -1.343  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.849   1.514  -0.503  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.207   3.619  -1.772  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.436   4.257  -0.328  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.124   4.198  -3.005  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -4.927   4.366  -3.823  1.00  0.00           C  
ATOM    935  C   LEU A  63      -3.965   5.361  -3.181  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.355   6.153  -2.322  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.307   4.840  -5.226  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.193   3.894  -6.036  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.664   4.197  -5.791  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.866   3.996  -7.520  1.00  0.00           C  
ATOM    941  H   LEU A  63      -6.979   4.540  -3.336  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.437   3.406  -3.895  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -5.829   5.779  -5.127  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.394   4.996  -5.781  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.006   2.876  -5.720  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -8.238   3.926  -6.665  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.785   5.253  -5.593  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.011   3.629  -4.940  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.790   5.035  -7.800  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -6.651   3.524  -8.094  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.928   3.498  -7.716  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.707   5.318  -3.605  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.689   6.216  -3.073  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.468   6.258  -3.988  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.188   5.319  -4.733  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.272   5.775  -1.669  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.885   4.327  -1.586  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.854   3.337  -1.559  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.448   3.953  -1.535  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.501   2.003  -1.482  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.809   2.622  -1.458  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.167   1.645  -1.432  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.456   4.665  -4.292  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.117   7.205  -3.018  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.425   6.364  -1.350  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.094   5.939  -0.989  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.897   3.616  -1.598  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.213   4.717  -1.555  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.266   1.241  -1.462  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.852   2.345  -1.420  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.111   0.603  -1.372  1.00  0.00           H  
ATOM    972  N   PRO A  65       0.275   7.373  -3.932  1.00  0.00           N  
ATOM    973  CA  PRO A  65       1.478   7.565  -4.747  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.625   6.661  -4.311  1.00  0.00           C  
ATOM    975  O   PRO A  65       3.050   6.694  -3.157  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.837   9.035  -4.511  1.00  0.00           C  
ATOM    977  CG  PRO A  65       1.251   9.357  -3.180  1.00  0.00           C  
ATOM    978  CD  PRO A  65       0.000   8.531  -3.066  1.00  0.00           C  
ATOM    979  HA  PRO A  65       1.275   7.406  -5.797  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.911   9.150  -4.510  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       1.403   9.644  -5.291  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.948   9.093  -2.399  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       1.012  10.409  -3.130  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.155   8.221  -2.043  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -0.853   9.087  -3.426  1.00  0.00           H  
ATOM    986  N   GLY A  66       3.123   5.852  -5.243  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.216   4.950  -4.934  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.383   5.658  -4.272  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.853   5.237  -3.216  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.743   5.869  -6.146  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.856   4.176  -4.273  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.562   4.494  -5.851  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.849   6.735  -4.893  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.970   7.501  -4.358  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.859   7.638  -2.842  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.694   7.121  -2.099  1.00  0.00           O  
ATOM    997  CB  ASN A  67       7.021   8.886  -5.004  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.919   8.823  -6.516  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.905   9.210  -7.098  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.972   8.335  -7.161  1.00  0.00           N  
ATOM   1001  H   ASN A  67       5.434   7.021  -5.732  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.878   6.968  -4.595  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       6.202   9.482  -4.632  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       7.954   9.364  -4.745  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       8.747   8.047  -6.632  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.933   8.283  -8.138  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.825   8.338  -2.392  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.606   8.546  -0.965  1.00  0.00           C  
ATOM   1009  C   TYR A  68       6.004   7.308  -0.167  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.491   7.412   0.959  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.139   8.888  -0.697  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.824  10.360  -0.849  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.542  10.905  -2.095  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.808  11.204   0.255  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.255  12.248  -2.238  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.519  12.549   0.121  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.244  13.066  -1.128  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       2.958  14.405  -1.264  1.00  0.00           O  
ATOM   1019  H   TYR A  68       5.194   8.727  -3.032  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.223   9.376  -0.652  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.517   8.343  -1.391  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.887   8.597   0.312  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.550  10.262  -2.963  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.026  10.795   1.232  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.038  12.654  -3.216  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.513  13.189   0.991  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.083  14.507  -1.648  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.794   6.137  -0.760  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.132   4.878  -0.107  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.344   4.226  -0.764  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.735   4.594  -1.871  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.950   3.891  -0.144  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.736   4.488   0.550  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.620   3.508  -1.577  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.403   6.119  -1.658  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.366   5.090   0.926  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.237   2.996   0.389  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.824   5.565   0.567  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.840   4.208   0.013  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.679   4.115   1.563  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.532   3.268  -2.106  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.967   2.649  -1.580  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.129   4.335  -2.068  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.935   3.256  -0.073  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.102   2.553  -0.591  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.838   1.053  -0.683  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.253   0.457   0.221  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.319   2.813   0.303  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.642   2.455  -0.353  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.693   1.011  -0.813  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.481   0.112   0.026  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.945   0.782  -2.016  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.576   3.007   0.804  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.307   2.933  -1.579  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.341   3.861   0.564  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.218   2.229   1.205  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.790   3.096  -1.209  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      12.437   2.618   0.360  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.273   0.449  -1.785  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.079  -0.979  -2.001  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.131  -1.790  -1.248  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.097  -2.271  -1.840  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.141  -1.305  -3.495  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.277  -0.462  -4.236  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.731   0.980  -2.472  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.102  -1.242  -1.623  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.150  -1.167  -3.849  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.842  -2.332  -3.648  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.632   0.431  -4.248  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.935  -1.934   0.057  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.865  -2.686   0.891  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.310  -3.969   0.198  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.400  -4.479   0.455  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.240  -3.041   2.252  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.997  -3.912   2.057  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.891  -1.776   3.022  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       7.807  -3.152   1.512  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.145  -1.526   0.470  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.731  -2.065   1.066  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.969  -3.593   2.825  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       9.227  -4.706   1.364  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.712  -4.340   3.006  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.607  -0.999   2.328  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.068  -1.978   3.691  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.749  -1.453   3.593  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.892  -3.070   0.438  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       6.899  -3.679   1.761  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.781  -2.164   1.947  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.459  -4.484  -0.685  1.00  0.00           N  
ATOM   1090  CA  SER A  73      10.765  -5.709  -1.414  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.821  -5.456  -2.484  1.00  0.00           C  
ATOM   1092  O   SER A  73      12.032  -4.320  -2.908  1.00  0.00           O  
ATOM   1093  CB  SER A  73       9.496  -6.274  -2.058  1.00  0.00           C  
ATOM   1094  OG  SER A  73       9.706  -7.595  -2.525  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.606  -4.031  -0.846  1.00  0.00           H  
ATOM   1096  HA  SER A  73      11.151  -6.429  -0.708  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       8.700  -6.285  -1.329  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       9.212  -5.650  -2.893  1.00  0.00           H  
ATOM   1099  HG  SER A  73       9.218  -8.211  -1.974  1.00  0.00           H  
ATOM   1100  N   GLY A  74      12.484  -6.524  -2.919  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      13.511  -6.396  -3.937  1.00  0.00           C  
ATOM   1102  C   GLY A  74      14.040  -7.741  -4.396  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.528  -8.795  -4.022  1.00  0.00           O  
ATOM   1104  H   GLY A  74      12.273  -7.404  -2.546  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      13.098  -5.874  -4.786  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      14.330  -5.818  -3.534  1.00  0.00           H  
ATOM   1107  N   PRO A  75      15.090  -7.713  -5.230  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      15.712  -8.930  -5.761  1.00  0.00           C  
ATOM   1109  C   PRO A  75      16.460  -9.715  -4.690  1.00  0.00           C  
ATOM   1110  O   PRO A  75      17.015  -9.134  -3.756  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      16.687  -8.399  -6.815  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      17.001  -7.010  -6.375  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      15.752  -6.492  -5.719  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      14.984  -9.573  -6.234  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      17.573  -9.019  -6.833  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      16.215  -8.408  -7.786  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      17.817  -7.025  -5.669  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      17.255  -6.405  -7.232  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      16.001  -5.834  -4.900  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      15.131  -5.981  -6.442  1.00  0.00           H  
ATOM   1121  N   SER A  76      16.472 -11.036  -4.829  1.00  0.00           N  
ATOM   1122  CA  SER A  76      17.149 -11.899  -3.869  1.00  0.00           C  
ATOM   1123  C   SER A  76      18.521 -12.320  -4.390  1.00  0.00           C  
ATOM   1124  O   SER A  76      18.627 -12.991  -5.415  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.300 -13.139  -3.577  1.00  0.00           C  
ATOM   1126  OG  SER A  76      15.302 -12.858  -2.611  1.00  0.00           O  
ATOM   1127  H   SER A  76      16.011 -11.439  -5.594  1.00  0.00           H  
ATOM   1128  HA  SER A  76      17.281 -11.341  -2.954  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      15.821 -13.465  -4.488  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      16.936 -13.927  -3.203  1.00  0.00           H  
ATOM   1131  HG  SER A  76      15.142 -13.641  -2.079  1.00  0.00           H  
ATOM   1132  N   SER A  77      19.567 -11.918  -3.676  1.00  0.00           N  
ATOM   1133  CA  SER A  77      20.932 -12.249  -4.067  1.00  0.00           C  
ATOM   1134  C   SER A  77      21.149 -11.990  -5.555  1.00  0.00           C  
ATOM   1135  O   SER A  77      21.750 -12.802  -6.256  1.00  0.00           O  
ATOM   1136  CB  SER A  77      21.239 -13.712  -3.741  1.00  0.00           C  
ATOM   1137  OG  SER A  77      22.634 -13.955  -3.748  1.00  0.00           O  
ATOM   1138  H   SER A  77      19.416 -11.385  -2.867  1.00  0.00           H  
ATOM   1139  HA  SER A  77      21.600 -11.616  -3.503  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      20.847 -13.950  -2.765  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      20.771 -14.347  -4.481  1.00  0.00           H  
ATOM   1142  HG  SER A  77      23.038 -13.524  -2.990  1.00  0.00           H  
ATOM   1143  N   GLY A  78      20.652 -10.852  -6.029  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      20.800 -10.506  -7.432  1.00  0.00           C  
ATOM   1145  C   GLY A  78      20.173  -9.166  -7.767  1.00  0.00           C  
ATOM   1146  O   GLY A  78      19.857  -8.381  -6.874  1.00  0.00           O  
ATOM   1147  H   GLY A  78      20.181 -10.242  -5.423  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      21.852 -10.470  -7.672  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      20.330 -11.270  -8.031  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.991 -16.217   7.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.041 -17.306   7.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.712 -17.629   9.288  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.515 -17.376  10.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.852 -15.388   8.228  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.454 -18.187   7.376  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.129 -17.033   7.333  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.528 -18.191   9.515  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.098 -18.553  10.859  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.860 -17.760  11.266  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.165 -17.195  10.420  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.806 -20.053  10.937  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.656 -20.388  10.180  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.932 -18.368   8.757  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.903 -18.316  11.540  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.637 -20.331  11.966  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.651 -20.602  10.549  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.579 -19.790   9.433  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.590 -17.722  12.568  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.438 -16.995  13.087  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.631 -17.869  14.044  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.149 -18.827  14.614  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.893 -15.721  13.804  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.240 -14.710  12.874  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.182 -18.191  13.191  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.812 -16.723  12.251  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.755 -15.943  14.414  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.091 -15.358  14.430  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.769 -14.856  12.050  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.356 -17.530  14.213  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.497 -18.291  15.099  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.753 -17.529  15.493  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.845 -17.005  16.602  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.997 -16.755  13.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.050 -18.540  15.993  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.205 -19.205  14.601  1.00  0.00           H  
ATOM     37  N   SER A   5       1.719 -17.468  14.581  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.971 -16.769  14.840  1.00  0.00           C  
ATOM     39  C   SER A   5       3.324 -15.840  13.683  1.00  0.00           C  
ATOM     40  O   SER A   5       3.594 -14.655  13.883  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.103 -17.774  15.067  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.112 -18.238  16.406  1.00  0.00           O  
ATOM     43  H   SER A   5       1.585 -17.907  13.713  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.843 -16.178  15.735  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.968 -18.618  14.407  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.050 -17.298  14.856  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.792 -17.545  16.987  1.00  0.00           H  
ATOM     48  N   SER A   6       3.322 -16.387  12.471  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.646 -15.609  11.281  1.00  0.00           C  
ATOM     50  C   SER A   6       2.577 -15.789  10.208  1.00  0.00           C  
ATOM     51  O   SER A   6       1.744 -16.690  10.289  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.012 -16.025  10.730  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.933 -17.268  10.056  1.00  0.00           O  
ATOM     54  H   SER A   6       3.099 -17.336  12.376  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.682 -14.569  11.565  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.361 -15.274  10.038  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.713 -16.115  11.548  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.707 -17.120   9.135  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.606 -14.920   9.200  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.636 -14.999   8.125  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.000 -13.657   7.820  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.639 -12.614   7.951  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.294 -14.223   9.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.129 -15.363   7.235  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.860 -15.696   8.405  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.263 -13.684   7.407  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.987 -12.460   7.083  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.316 -12.399   7.829  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.932 -13.421   8.134  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -1.231 -12.372   5.575  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -0.130 -13.038   4.771  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.009 -13.120   5.277  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.409 -13.477   3.636  1.00  0.00           O  
ATOM     74  H   ASP A   8      -0.720 -14.547   7.322  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.379 -11.623   7.388  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -2.167 -12.858   5.339  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -1.285 -11.333   5.286  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.769 -11.174   8.133  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.029 -10.950   8.848  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.247 -11.297   7.998  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.166 -11.426   6.777  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.000  -9.451   9.156  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.121  -8.865   8.106  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.086  -9.912   7.799  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.064 -11.509   9.773  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -5.003  -9.051   9.101  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.595  -9.290  10.143  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.701  -8.643   7.223  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.648  -7.970   8.481  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.816  -9.884   6.755  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.213  -9.772   8.421  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.405 -11.453   8.659  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.661 -11.786   7.984  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.187 -10.632   7.135  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.918 -10.844   6.168  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.620 -12.077   9.141  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.068 -11.310  10.292  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.574 -11.314  10.116  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.560 -12.668   7.369  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.615 -11.741   8.882  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.633 -13.137   9.345  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.444 -10.298  10.275  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.335 -11.794  11.219  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.149 -10.386  10.467  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.134 -12.153  10.635  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.810  -9.414   7.504  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.244  -8.227   6.775  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.417  -8.034   5.508  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.825  -7.319   4.594  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.133  -6.988   7.666  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.729  -6.687   8.093  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.169  -6.947   9.311  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.707  -6.066   7.304  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.861  -6.526   9.326  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.553  -5.984   8.107  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.655  -5.575   5.997  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.364  -5.427   7.645  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.473  -5.025   5.539  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.340  -4.954   6.361  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.227  -9.309   8.285  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.278  -8.369   6.498  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.509  -6.131   7.127  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.728  -7.139   8.555  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.690  -7.415  10.132  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.248  -6.605  10.087  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.517  -5.620   5.347  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.481  -5.367   8.265  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.414  -4.639   4.532  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.440  -4.515   5.962  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.254  -8.675   5.462  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.372  -8.574   4.307  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.901  -9.399   3.139  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.540 -10.436   3.318  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.965  -9.022   4.676  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.984  -9.230   6.223  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.326  -7.536   4.010  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.375  -8.161   4.950  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -4.013  -9.707   5.511  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.511  -9.516   3.832  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.631  -8.929   1.912  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.072  -9.609   0.690  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.332 -10.921   0.456  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.106 -10.978   0.553  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.739  -8.603  -0.415  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.627  -7.783   0.142  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.877  -7.699   1.623  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.138  -9.793   0.701  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.433  -9.131  -1.307  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.608  -7.997  -0.629  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.682  -8.266  -0.053  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.644  -6.795  -0.297  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.940  -7.685   2.162  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.462  -6.823   1.857  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.083 -11.972   0.149  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.498 -13.285  -0.098  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.137 -13.154  -0.775  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.169 -13.798  -0.375  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.433 -14.129  -0.965  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.116 -13.341  -2.071  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.486 -13.914  -2.400  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.350 -12.930  -3.044  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -10.474 -13.243  -3.682  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -10.866 -14.507  -3.757  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -11.207 -12.291  -4.244  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.056 -11.863   0.086  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.366 -13.773   0.855  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -5.861 -14.925  -1.422  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -7.196 -14.561  -0.336  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.235 -12.316  -1.750  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -6.499 -13.373  -2.957  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.358 -14.756  -3.063  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.952 -14.244  -1.484  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -9.080 -11.989  -3.001  1.00  0.00           H  
ATOM    174 HH11 ARG A  14     -10.315 -15.227  -3.334  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -11.712 -14.741  -4.236  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.915 -11.336  -4.188  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -12.052 -12.529  -4.722  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.073 -12.315  -1.805  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.832 -12.102  -2.540  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.711 -10.650  -2.995  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.666  -9.879  -2.906  1.00  0.00           O  
ATOM    182  CB  SER A  15      -2.766 -13.034  -3.753  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.483 -14.366  -3.357  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.880 -11.829  -2.077  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.010 -12.329  -1.877  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.716 -13.019  -4.267  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -1.989 -12.697  -4.421  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.810 -14.360  -2.672  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.531 -10.286  -3.483  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.282  -8.928  -3.948  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.068  -8.881  -4.872  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.702  -9.838  -4.952  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.070  -7.989  -2.760  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.193  -8.574  -1.675  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.192  -8.506  -1.763  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.749  -9.193  -0.563  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.997  -9.040  -0.775  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.047  -9.728   0.430  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.421  -9.651   0.318  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.219 -10.181   1.306  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.807 -10.946  -3.528  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.152  -8.602  -4.500  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.604  -7.079  -3.107  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.028  -7.752  -2.320  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.641  -8.027  -2.621  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.824  -9.254  -0.480  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.072  -8.978  -0.862  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.403 -10.206   1.287  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.136  -9.960   1.129  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.095  -7.761  -5.567  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.216  -7.587  -6.484  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.539  -7.560  -5.728  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.436  -8.357  -6.001  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.047  -6.295  -7.286  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.115  -6.268  -8.281  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.227  -4.899  -8.934  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.060  -7.353  -9.333  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.552  -7.033  -5.462  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.220  -8.425  -7.165  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.902  -5.487  -6.585  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.961  -6.130  -7.840  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -1.038  -6.461  -7.750  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.638  -5.007  -9.926  1.00  0.00           H  
ATOM    224 HD12 LEU A  17       0.754  -4.450  -8.997  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.874  -4.270  -8.342  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.099  -7.636  -9.391  1.00  0.00           H  
ATOM    227 HD22 LEU A  17      -0.264  -6.975 -10.293  1.00  0.00           H  
ATOM    228 HD23 LEU A  17      -0.535  -8.213  -9.066  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.653  -6.640  -4.775  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.868  -6.511  -3.979  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.558  -5.928  -2.603  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.398  -5.704  -2.259  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.888  -5.630  -4.702  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.513  -4.157  -4.721  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.492  -3.317  -5.519  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.585  -3.826  -5.843  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.163  -2.149  -5.820  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.903  -6.034  -4.605  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.287  -7.499  -3.852  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.845  -5.731  -4.212  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.980  -5.970  -5.723  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.533  -4.054  -5.161  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.492  -3.791  -3.707  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.604  -5.684  -1.822  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.447  -5.125  -0.485  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.298  -3.871  -0.315  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.517  -3.911  -0.477  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.831  -6.162   0.573  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.847  -5.612   1.988  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.762  -6.422   2.891  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.300  -6.374   4.339  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       4.224  -7.367   4.611  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.505  -5.884  -2.153  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.408  -4.860  -0.355  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.123  -6.977   0.534  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.816  -6.542   0.345  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.196  -4.590   1.963  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.844  -5.641   2.389  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.764  -7.449   2.559  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       6.763  -6.018   2.828  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       6.144  -6.585   4.980  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.927  -5.383   4.552  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       3.895  -7.790   3.721  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       3.421  -6.903   5.081  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.584  -8.122   5.229  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.646  -2.759   0.013  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.346  -1.494   0.209  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.120  -0.952   1.615  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.249  -1.429   2.343  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.890  -0.438  -0.816  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.201  -0.896  -2.232  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.403  -0.148  -0.655  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.674  -2.791   0.129  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.402  -1.670   0.066  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.435   0.475  -0.630  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.239  -1.190  -2.295  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.573  -1.738  -2.484  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       5.014  -0.087  -2.921  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.832  -0.891  -1.191  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.143  -0.177   0.392  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.183   0.831  -1.053  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.910   0.048   1.993  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.796   0.656   3.313  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.813   2.178   3.220  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.607   2.755   2.479  1.00  0.00           O  
ATOM    286  CB  VAL A  21       6.936   0.196   4.242  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.274   0.727   3.749  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.670   0.646   5.672  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.586   0.384   1.368  1.00  0.00           H  
ATOM    290  HA  VAL A  21       4.857   0.341   3.745  1.00  0.00           H  
ATOM    291  HB  VAL A  21       6.973  -0.882   4.228  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.073   0.245   4.294  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.377   0.517   2.695  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.320   1.793   3.911  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       5.627   0.904   5.780  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.915  -0.157   6.351  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       7.279   1.509   5.899  1.00  0.00           H  
ATOM    298  N   ALA A  22       4.930   2.820   3.978  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.845   4.276   3.983  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.047   4.893   4.692  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.272   4.650   5.877  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.550   4.725   4.643  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.325   2.304   4.547  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.833   4.613   2.956  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.488   5.804   4.613  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       2.711   4.300   4.115  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.537   4.393   5.671  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.813   5.693   3.956  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.990   6.346   4.516  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.678   7.779   4.933  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.497   8.444   5.569  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.158   6.357   3.513  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.699   6.930   2.170  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.716   4.954   3.333  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.836   7.220   1.216  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.581   5.849   3.018  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.297   5.788   5.389  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.942   6.981   3.913  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.037   6.224   1.691  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.167   7.854   2.344  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.546   4.982   2.643  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.053   4.576   4.286  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       8.944   4.307   2.941  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.490   7.962   1.651  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.393   6.314   1.032  1.00  0.00           H  
ATOM    326 HD13 ILE A  23       9.439   7.595   0.285  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.490   8.249   4.571  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.070   9.604   4.907  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.583   9.645   5.252  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.847   8.696   4.980  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.360  10.553   3.743  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.824  10.626   3.372  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.781  10.991   4.311  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.250  10.331   2.083  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.120  11.061   3.976  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.587  10.394   1.741  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.518  10.760   2.690  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.850  10.827   2.353  1.00  0.00           O  
ATOM    339  H   TYR A  24       5.881   7.672   4.066  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.636   9.923   5.769  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.815  10.224   2.873  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.035  11.549   4.010  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.467  11.228   5.317  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.518  10.044   1.341  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.849  11.347   4.719  1.00  0.00           H  
ATOM    346  HE2 TYR A  24       9.899  10.159   0.733  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.304  10.049   2.686  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.152  10.748   5.850  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.754  10.915   6.232  1.00  0.00           C  
ATOM    350  C   ASP A  25       1.947  11.521   5.087  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.169  12.668   4.698  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.644  11.800   7.475  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.845  11.664   8.390  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.090  10.544   8.884  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.539  12.679   8.610  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.787  11.470   6.041  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.353   9.939   6.459  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       2.564  12.833   7.167  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       1.759  11.523   8.027  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.013  10.743   4.553  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.175  11.202   3.451  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.283  11.311   3.883  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.943  10.305   4.145  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.296  10.250   2.259  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.581  10.629   1.089  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.248  11.696   0.262  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.744   9.922   0.808  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.048  12.047  -0.808  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.548  10.265  -0.262  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.196  11.328  -1.066  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.994  11.675  -2.132  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.884   9.838   4.906  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.525  12.180   3.154  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.319  10.240   1.918  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.017   9.255   2.575  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.653  12.256   0.467  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.017   9.089   1.439  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.771  12.879  -1.439  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.449   9.704  -0.464  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -2.515  12.274  -2.710  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.782  12.541   3.957  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.161  12.785   4.357  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.083  12.856   3.144  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.232  13.910   2.525  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.292  14.091   5.163  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.324  14.113   6.218  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.689  14.230   5.746  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.206  13.303   3.734  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.475  11.965   4.988  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.108  14.924   4.499  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.279  13.246   6.630  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.778  13.603   6.618  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.418  13.929   5.009  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -4.862  15.261   6.024  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.700  11.728   2.809  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.609  11.662   1.671  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.535  12.874   1.643  1.00  0.00           C  
ATOM    398  O   LYS A  28      -6.757  13.522   2.665  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.438  10.376   1.727  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.277  10.248   2.988  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.608  10.969   2.847  1.00  0.00           C  
ATOM    402  CE  LYS A  28      -9.628  10.457   3.850  1.00  0.00           C  
ATOM    403  NZ  LYS A  28      -9.494  11.132   5.171  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.541  10.920   3.341  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.014  11.658   0.771  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.100  10.350   0.875  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -5.768   9.529   1.677  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.465   9.202   3.179  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -6.732  10.675   3.816  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.453  12.026   3.014  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.987  10.814   1.847  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.619  10.638   3.462  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.481   9.395   3.981  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.226  10.787   5.825  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -9.602  12.160   5.059  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -8.559  10.935   5.580  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.071  13.176   0.465  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.975  14.309   0.304  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.351  13.844  -0.165  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.344  14.553  -0.004  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.394  15.314  -0.692  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.194  16.599  -0.750  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.698  17.033   0.309  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.316  17.173  -1.853  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.856  12.620  -0.315  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.080  14.788   1.265  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.382  15.554  -0.403  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.387  14.870  -1.677  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.400  12.651  -0.748  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.653  12.091  -1.241  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.911  10.717  -0.631  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.001   9.894  -0.526  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.623  11.987  -2.767  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.198  13.272  -3.456  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.137  14.420  -3.124  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -12.484  14.257  -3.811  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -12.406  14.576  -5.263  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.573  12.133  -0.846  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.451  12.757  -0.948  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.932  11.207  -3.049  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.611  11.726  -3.118  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.201  13.532  -3.131  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -10.201  13.115  -4.525  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.294  14.448  -2.056  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.688  15.348  -3.448  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -12.812  13.235  -3.694  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -13.195  14.919  -3.343  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.829  15.429  -5.412  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -13.360  14.745  -5.645  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -11.975  13.784  -5.782  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.156  10.475  -0.233  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.532   9.199   0.365  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.884   8.037  -0.381  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.589   6.996   0.206  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.054   9.038   0.358  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.646   8.892  -1.033  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -14.698   7.449  -1.497  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -14.008   6.605  -0.890  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -15.431   7.165  -2.467  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.837  11.171  -0.343  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.184   9.196   1.386  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.313   8.159   0.931  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.498   9.905   0.827  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -15.650   9.289  -1.027  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.041   9.456  -1.728  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.665   8.223  -1.679  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.050   7.191  -2.505  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.597   6.965  -2.103  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.133   5.828  -2.030  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.129   7.577  -3.983  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.475   8.166  -4.357  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.714   9.349  -4.037  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -13.289   7.444  -4.969  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.922   9.075  -2.090  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.600   6.273  -2.353  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.364   8.310  -4.199  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.961   6.699  -4.587  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.884   8.057  -1.843  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.482   7.977  -1.450  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.333   7.263  -0.109  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.317   7.014   0.588  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.873   9.377  -1.364  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.288   9.869  -2.677  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.301  10.613  -3.525  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -8.061   9.949  -4.260  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.334  11.860  -3.453  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.310   8.936  -1.918  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.957   7.411  -2.204  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.639  10.072  -1.053  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.086   9.370  -0.624  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.464  10.532  -2.464  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.929   9.017  -3.236  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.096   6.934   0.245  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.816   6.248   1.502  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.867   7.067   2.371  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.905   7.654   1.874  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.214   4.869   1.230  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.508   3.789   2.271  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.190   2.409   1.716  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.720   4.049   3.547  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.352   7.158  -0.351  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.752   6.125   2.028  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.593   4.524   0.279  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.141   4.983   1.166  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.562   3.814   2.517  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.415   2.386   0.661  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.786   1.669   2.228  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.141   2.195   1.865  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.193   3.150   3.833  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.398   4.336   4.336  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.009   4.844   3.375  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.144   7.102   3.671  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.315   7.850   4.608  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.374   6.919   5.365  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.667   5.737   5.548  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.194   8.619   5.597  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.279   7.823   6.042  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.925   6.614   4.006  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.726   8.556   4.041  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.603   8.909   6.451  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.587   9.502   5.113  1.00  0.00           H  
ATOM    522  HG  SER A  35      -6.940   7.766   5.348  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.244   7.459   5.806  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.257   6.679   6.543  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.127   7.569   7.052  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.016   8.713   6.621  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.688   5.570   5.655  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.250   6.051   4.301  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       1.016   6.580   4.114  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.108   5.974   3.214  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.419   7.024   2.868  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.709   6.416   1.967  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.556   6.941   1.793  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.067   8.408   5.629  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.756   6.230   7.389  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.171   5.132   6.143  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.441   4.810   5.511  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.692   6.645   4.954  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.098   5.561   3.349  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.409   7.434   2.736  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.387   6.348   1.129  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.868   7.287   0.819  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.670   7.035   7.972  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.785   7.781   8.541  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.067   6.957   8.502  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.029   5.728   8.546  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.471   8.189   9.982  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.120   7.016  10.883  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.505   7.455  12.197  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       1.167   8.078  13.029  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -0.767   7.132  12.394  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.503   6.118   8.275  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.926   8.671   7.947  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.333   8.691  10.397  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.635   8.872   9.975  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.414   6.382  10.369  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.019   6.457  11.092  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -1.231   6.633  11.688  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.189   7.401  13.235  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.203   7.643   8.418  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.498   6.973   8.371  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.503   5.737   9.266  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.580   5.842  10.488  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.609   7.933   8.803  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.954   7.253   9.009  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.888   8.065   9.886  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.568   8.256  11.077  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.940   8.508   9.378  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.170   8.622   8.386  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.676   6.665   7.352  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.726   8.693   8.045  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.321   8.403   9.731  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.790   6.293   9.476  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.420   7.109   8.046  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.420   4.564   8.646  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.416   3.324   9.400  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.133   2.537   9.215  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.620   1.942  10.163  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.360   4.540   7.667  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.248   2.717   9.076  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.536   3.553  10.447  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.612   2.536   7.993  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.381   1.817   7.688  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.595   0.817   6.557  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.139   1.162   5.506  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.273   2.796   7.327  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.066   3.029   7.278  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.078   1.280   8.576  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.250   2.934   6.256  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.324   2.402   7.660  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.459   3.743   7.810  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.165  -0.419   6.778  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.310  -1.469   5.775  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.129  -1.474   4.810  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.027  -1.414   5.228  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.431  -2.859   6.429  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.653  -2.910   7.346  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.515  -3.940   5.360  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.964  -2.696   6.620  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.740  -0.633   7.634  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.216  -1.275   5.218  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.541  -3.034   7.014  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.564  -2.145   8.099  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.693  -3.879   7.824  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.612  -3.478   4.389  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.376  -4.563   5.549  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.620  -4.543   5.387  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.719  -3.345   7.042  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       4.837  -2.927   5.572  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.271  -1.668   6.728  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.430  -1.546   3.518  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.393  -1.562   2.492  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.626  -2.690   1.493  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.762  -2.971   1.111  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.331  -0.224   1.734  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.028   0.914   2.691  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.677  -0.305   0.598  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.249   2.290   2.127  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.370  -1.592   3.248  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.556  -1.720   2.983  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.303  -0.032   1.307  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.079   0.860   2.929  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.547   0.804   3.600  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.258  -1.209   0.696  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.334   0.551   0.638  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.156  -0.313  -0.347  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       1.304   2.382   1.906  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.320   2.429   1.221  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.031   3.040   2.851  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.458  -3.331   1.071  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.372  -4.429   0.114  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.852  -3.989  -1.266  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.051  -3.962  -1.540  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.201  -5.619   0.598  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.809  -6.112   1.973  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.477  -6.572   2.227  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.724  -6.120   3.019  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.842  -7.024   3.481  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.368  -6.568   4.275  1.00  0.00           C  
ATOM    640  CZ  TYR A  43      -0.086  -7.018   4.502  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.271  -7.467   5.753  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.336  -3.061   1.410  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.663  -4.729   0.045  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.241  -5.335   0.634  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.080  -6.439  -0.095  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.202  -6.575   1.424  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.728  -5.765   2.838  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.847  -7.378   3.658  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -2.094  -6.564   5.076  1.00  0.00           H  
ATOM    650  HH  TYR A  43      -0.164  -6.934   6.420  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.096  -3.642  -2.131  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.227  -3.205  -3.484  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.965  -4.295  -4.253  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.404  -5.354  -4.541  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.040  -2.810  -4.264  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.695  -2.463  -5.704  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.746  -1.648  -3.581  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.034  -3.684  -1.854  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.865  -2.336  -3.410  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.711  -3.656  -4.273  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.806  -1.399  -5.854  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.358  -2.993  -6.372  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.327  -2.749  -5.908  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       1.094  -1.222  -2.831  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.651  -2.001  -3.113  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.989  -0.892  -4.314  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.224  -4.031  -4.583  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.038  -4.989  -5.321  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.324  -4.495  -6.734  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.661  -5.278  -7.623  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.374  -5.262  -4.605  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.987  -3.953  -4.104  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.168  -6.231  -3.450  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.296  -4.139  -3.370  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.615  -3.170  -4.326  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.487  -5.918  -5.380  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.049  -5.720  -5.312  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.294  -3.472  -3.430  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.168  -3.303  -4.949  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.981  -5.676  -2.542  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -5.053  -6.835  -3.325  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.323  -6.869  -3.662  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.115  -3.881  -4.025  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.392  -5.170  -3.062  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.316  -3.499  -2.501  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.185  -3.189  -6.939  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.425  -2.588  -8.244  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.458  -1.435  -8.499  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.950  -0.820  -7.562  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.868  -2.087  -8.341  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.851  -3.151  -8.799  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.241  -2.573  -9.005  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -8.280  -3.670  -9.173  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -8.548  -4.380  -7.892  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.913  -2.615  -6.191  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.265  -3.348  -8.994  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.179  -1.732  -7.370  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.906  -1.267  -9.044  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.505  -3.572  -9.731  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.901  -3.927  -8.048  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.504  -1.972  -8.148  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.236  -1.955  -9.892  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -9.199  -3.227  -9.527  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.921  -4.382  -9.901  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.706  -4.347  -7.282  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.789  -5.376  -8.078  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -9.343  -3.932  -7.394  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.209  -1.148  -9.772  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.305  -0.068 -10.151  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.889   0.753 -11.296  1.00  0.00           C  
ATOM    711  O   LYS A  47      -2.768   0.288 -12.020  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.057  -0.635 -10.559  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.852  -1.201  -9.396  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.221  -1.687  -9.841  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.180  -1.804  -8.666  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.336  -2.689  -8.979  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.645  -1.676 -10.475  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.177   0.573  -9.293  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.096  -1.423 -11.282  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.639   0.152 -11.016  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.982  -0.430  -8.650  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.307  -2.031  -8.968  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.117  -2.659 -10.302  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.627  -0.988 -10.558  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.549  -0.820  -8.420  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.646  -2.210  -7.820  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.196  -2.331  -8.519  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.493  -2.720 -10.007  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.151  -3.654  -8.640  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.393   1.976 -11.455  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.865   2.861 -12.513  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.695   3.431 -13.308  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.395   3.630 -12.773  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.696   4.000 -11.920  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.025   3.521 -11.370  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.727   2.735 -12.008  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.379   3.994 -10.180  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.693   2.290 -10.846  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.488   2.281 -13.177  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.142   4.462 -11.115  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.887   4.736 -12.686  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.771   4.615  -9.730  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.233   3.700  -9.802  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.929   3.692 -14.590  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.106   4.241 -15.460  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.955   5.266 -14.713  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.173   5.322 -14.889  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.526   4.886 -16.695  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.127   3.864 -17.638  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -0.355   3.100 -18.255  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -2.369   3.827 -17.759  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.819   3.513 -14.959  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.739   3.427 -15.775  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.309   5.562 -16.379  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.230   5.443 -17.228  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.307   6.073 -13.881  1.00  0.00           N  
ATOM    757  CA  ASP A  50       1.002   7.093 -13.109  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.327   6.589 -11.706  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.917   5.495 -11.319  1.00  0.00           O  
ATOM    760  CB  ASP A  50       0.155   8.364 -13.023  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.426   8.765 -14.365  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -1.304   8.036 -14.873  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.001   9.807 -14.908  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.665   5.978 -13.784  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.927   7.323 -13.618  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.660   8.200 -12.335  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.769   9.175 -12.660  1.00  0.00           H  
ATOM    768  N   GLY A  51       2.067   7.392 -10.949  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.435   7.009  -9.599  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.231   6.866  -8.688  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.954   7.746  -7.874  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.366   8.253 -11.310  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.960   6.066  -9.635  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.093   7.760  -9.190  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.515   5.757  -8.827  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.668   5.504  -8.011  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.014   4.018  -8.001  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.273   3.426  -9.049  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.855   6.315  -8.532  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.645   7.796  -8.447  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.018   8.589  -9.365  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.063   8.661  -7.385  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.020   9.895  -8.939  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.656   9.966  -7.727  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.742   8.461  -6.181  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.905  11.061  -6.906  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.988   9.550  -5.366  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.572  10.838  -5.731  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.786   5.092  -9.495  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.445   5.817  -7.001  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.031   6.061  -9.567  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.732   6.067  -7.951  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.589   8.228 -10.286  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.631  10.653  -9.424  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.070   7.477  -5.881  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.592  12.061  -7.174  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.511   9.415  -4.431  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.786  11.659  -5.065  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.019   3.424  -6.813  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.332   2.008  -6.669  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.358   1.788  -5.561  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.439   2.567  -4.612  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.062   1.211  -6.367  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.180   1.786  -7.010  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.217   2.063  -8.371  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.317   2.054  -6.256  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.351   2.587  -8.963  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.454   2.579  -6.839  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.465   2.844  -8.193  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.596   3.368  -8.779  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.805   3.951  -6.014  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.747   1.664  -7.604  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.097   1.190  -5.301  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.185   0.200  -6.728  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.342   1.861  -8.971  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.304   1.846  -5.197  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.360   2.795 -10.022  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.326   2.781  -6.237  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.458   3.445  -9.726  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.139   0.720  -5.692  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.162   0.397  -4.702  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.604  -0.534  -3.630  1.00  0.00           C  
ATOM    823  O   GLU A  54      -2.806  -1.425  -3.919  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.370  -0.253  -5.379  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.686   0.019  -4.669  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.710  -1.073  -4.899  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.328  -2.151  -5.399  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.896  -0.850  -4.577  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.027   0.137  -6.471  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.474   1.318  -4.235  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.447   0.122  -6.390  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.217  -1.322  -5.413  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.497   0.097  -3.608  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.089   0.955  -5.030  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.031  -0.321  -2.389  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.564  -1.147  -1.291  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.524  -1.148  -0.118  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.340  -0.237   0.027  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.667   0.405  -2.218  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.443  -2.160  -1.644  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.607  -0.776  -0.957  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.429  -2.173   0.723  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.295  -2.289   1.890  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.543  -1.941   3.169  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.445  -2.440   3.411  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.876  -3.710   2.019  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.822  -3.795   3.207  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.583  -4.115   0.733  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.758  -2.868   0.555  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.116  -1.598   1.766  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.059  -4.397   2.187  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.334  -3.395   4.084  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.715  -3.222   2.998  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.086  -4.826   3.383  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.037  -3.247   0.284  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -5.866  -4.543   0.049  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.346  -4.847   0.958  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.143  -1.081   3.986  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.531  -0.667   5.242  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.558  -0.659   6.371  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.477   0.158   6.380  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.904   0.722   5.097  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.705   0.946   6.003  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.179   1.457   7.667  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.550   3.188   7.396  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.019  -0.717   3.739  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.755  -1.378   5.483  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.585   0.854   4.075  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.650   1.466   5.332  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.145   0.024   6.072  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.082   1.712   5.569  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.130   3.775   8.199  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.122   3.505   6.456  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.621   3.327   7.370  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.392  -1.572   7.322  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.306  -1.671   8.455  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.731  -1.937   7.982  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.692  -1.413   8.545  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.264  -0.385   9.283  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.065  -0.497  10.566  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.755  -1.312  11.435  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.102   0.324  10.689  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.639  -2.198   7.260  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -5.982  -2.496   9.070  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.239  -0.164   9.540  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.667   0.428   8.698  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.288   0.946   9.956  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.636   0.272  11.509  1.00  0.00           H  
ATOM    889  N   GLY A  59      -7.862  -2.759   6.944  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.173  -3.083   6.414  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.639  -2.085   5.372  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.262  -2.459   4.378  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.060  -3.148   6.535  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.137  -4.065   5.966  1.00  0.00           H  
ATOM    895  HA3 GLY A  59      -9.884  -3.094   7.226  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.338  -0.810   5.598  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.729   0.245   4.671  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.816   0.273   3.451  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.593   0.337   3.578  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.702   1.627   5.349  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.058   2.719   4.352  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.648   1.654   6.540  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.839  -0.573   6.408  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.741   0.045   4.346  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.700   1.810   5.708  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.919   2.347   3.347  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -11.088   3.012   4.491  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.416   3.574   4.510  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.661   1.804   6.194  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.584   0.715   7.071  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.370   2.461   7.203  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.417   0.223   2.267  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.659   0.242   1.022  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.808   1.579   0.307  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.881   2.183   0.317  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.106  -0.887   0.075  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.051  -2.147   0.754  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.223  -0.936  -1.164  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.396   0.173   2.230  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.616   0.088   1.264  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.123  -0.696  -0.233  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.368  -2.119   1.428  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.558  -0.086  -1.165  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.842  -0.908  -2.048  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -7.644  -1.847  -1.158  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.725   2.038  -0.315  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.759   3.300  -1.028  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.597   3.454  -1.990  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.692   2.619  -2.021  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.897   1.513  -0.289  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.683   3.364  -1.582  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.724   4.106  -0.310  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.623   4.522  -2.781  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.565   4.781  -3.751  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.524   5.737  -3.179  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.860   6.813  -2.683  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.156   5.361  -5.037  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.621   4.345  -6.080  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.738   4.927  -6.932  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.455   3.908  -6.956  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.370   5.151  -2.711  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.086   3.839  -3.978  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -7.007   5.968  -4.765  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.402   5.985  -5.494  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.008   3.471  -5.575  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.321   5.362  -7.827  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.258   5.689  -6.370  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.432   4.145  -7.200  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.708   4.059  -7.993  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -5.250   2.862  -6.782  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -4.581   4.492  -6.708  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.258   5.340  -3.252  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.167   6.162  -2.744  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.060   6.300  -3.784  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.819   5.406  -4.595  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.602   5.557  -1.457  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.903   4.244  -1.668  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.631   3.085  -1.891  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.479   4.168  -1.645  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -0.993   1.875  -2.085  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       1.124   2.960  -1.839  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.388   1.813  -2.060  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.053   4.471  -3.659  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.566   7.141  -2.526  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.889   6.245  -1.026  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.408   5.397  -0.758  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.710   3.133  -1.911  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.057   5.064  -1.473  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.571   0.981  -2.258  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       2.204   2.915  -1.819  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.889   0.869  -2.211  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.367   7.449  -3.759  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.726   7.733  -4.695  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.957   6.874  -4.424  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.291   6.593  -3.275  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.040   9.210  -4.435  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.592   9.451  -3.036  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.599   8.559  -2.821  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.417   7.604  -5.720  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.101   9.380  -4.547  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.495   9.825  -5.136  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.383   9.193  -2.347  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.312  10.487  -2.914  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.625   8.202  -1.802  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.511   9.083  -3.062  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.628   6.456  -5.495  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.814   5.632  -5.352  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.054   6.450  -5.049  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.172   5.940  -5.115  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.315   6.711  -6.387  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.655   4.928  -4.550  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.972   5.088  -6.271  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.858   7.722  -4.720  1.00  0.00           N  
ATOM    994  CA  ASN A  67       5.970   8.612  -4.409  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.148   8.754  -2.899  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.164   9.264  -2.430  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.741   9.987  -5.038  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.287  10.075  -6.450  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.528  10.168  -7.416  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.609  10.044  -6.577  1.00  0.00           N  
ATOM   1001  H   ASN A  67       3.943   8.072  -4.685  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.867   8.179  -4.826  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.682  10.191  -5.069  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.230  10.738  -4.435  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       8.151   9.967  -5.765  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.988  10.098  -7.479  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.152   8.298  -2.147  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.197   8.376  -0.692  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.407   6.994  -0.079  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.157   6.785   1.108  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.907   8.994  -0.154  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.748  10.459  -0.495  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.518  10.866  -1.804  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.831  11.436   0.489  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.373  12.202  -2.120  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.688  12.774   0.182  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.459  13.153  -1.125  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.316  14.485  -1.436  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.368   7.901  -2.580  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.030   9.006  -0.419  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.062   8.464  -0.567  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.892   8.901   0.923  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.451  10.119  -2.582  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.011  11.135   1.512  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.193  12.500  -3.144  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.755  13.519   0.961  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.676  15.021  -0.725  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.867   6.054  -0.898  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.111   4.692  -0.438  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.402   4.136  -1.029  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.029   4.767  -1.878  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.946   3.755  -0.810  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.753   3.998   0.104  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.556   3.942  -2.268  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.045   6.281  -1.834  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.199   4.714   0.638  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.272   2.736  -0.674  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.019   4.597  -0.415  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.316   3.051   0.385  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       4.082   4.522   0.990  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       3.543   4.310  -2.326  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       5.225   4.653  -2.730  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.626   2.996  -2.784  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.793   2.950  -0.574  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.011   2.310  -1.056  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.846   0.794  -1.103  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.895   0.244  -0.547  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.196   2.678  -0.164  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.825   4.017  -0.508  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.526   4.003  -1.853  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.424   3.157  -2.046  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.177   4.840  -2.712  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.250   2.496   0.105  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.200   2.670  -2.056  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.861   2.714   0.863  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.953   1.914  -0.257  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.052   4.770  -0.530  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.549   4.268   0.255  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.780   0.123  -1.770  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.738  -1.329  -1.894  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.722  -1.986  -0.932  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.937  -1.848  -1.080  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.053  -1.750  -3.331  1.00  0.00           C  
ATOM   1064  OG  SER A  71      11.375  -1.387  -3.689  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.514   0.617  -2.192  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.738  -1.653  -1.645  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.950  -2.821  -3.421  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.363  -1.263  -4.006  1.00  0.00           H  
ATOM   1069  HG  SER A  71      11.717  -2.014  -4.329  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.189  -2.699   0.055  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.020  -3.378   1.041  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.074  -4.878   0.775  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.093  -5.526   1.016  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.502  -3.139   2.472  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.033  -3.554   2.583  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.677  -1.680   2.862  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.537  -3.642   4.008  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.215  -2.772   0.119  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      12.019  -2.974   0.968  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.091  -3.742   3.148  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.423  -2.834   2.062  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.907  -4.527   2.126  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      11.579  -1.293   2.412  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.828  -1.111   2.513  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.749  -1.600   3.937  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       9.139  -3.003   4.639  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.506  -3.320   4.051  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.611  -4.662   4.354  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.971  -5.426   0.275  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.890  -6.852  -0.022  1.00  0.00           C  
ATOM   1091  C   SER A  73       9.496  -7.081  -1.478  1.00  0.00           C  
ATOM   1092  O   SER A  73       8.344  -6.874  -1.860  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.883  -7.531   0.905  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.693  -8.890   0.545  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.190  -4.857   0.104  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.868  -7.279   0.145  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.247  -7.490   1.921  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.935  -7.019   0.841  1.00  0.00           H  
ATOM   1099  HG  SER A  73       9.002  -9.456   1.255  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.461  -7.510  -2.286  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      10.194  -7.761  -3.690  1.00  0.00           C  
ATOM   1102  C   GLY A  74      11.431  -7.605  -4.552  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.563  -7.694  -4.073  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.359  -7.656  -1.926  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74       9.815  -8.767  -3.800  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74       9.441  -7.065  -4.033  1.00  0.00           H  
ATOM   1107  N   PRO A  75      11.223  -7.369  -5.856  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      12.319  -7.197  -6.814  1.00  0.00           C  
ATOM   1109  C   PRO A  75      13.078  -5.892  -6.597  1.00  0.00           C  
ATOM   1110  O   PRO A  75      12.478  -4.822  -6.502  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      11.608  -7.185  -8.169  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      10.224  -6.723  -7.866  1.00  0.00           C  
ATOM   1113  CD  PRO A  75       9.902  -7.251  -6.496  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.012  -8.026  -6.777  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      12.116  -6.503  -8.838  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      11.608  -8.178  -8.590  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      10.189  -5.644  -7.869  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75       9.536  -7.125  -8.595  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75       9.276  -6.555  -5.959  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75       9.422  -8.216  -6.567  1.00  0.00           H  
ATOM   1121  N   SER A  76      14.403  -5.989  -6.523  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.244  -4.815  -6.315  1.00  0.00           C  
ATOM   1123  C   SER A  76      15.926  -4.399  -7.614  1.00  0.00           C  
ATOM   1124  O   SER A  76      16.122  -5.216  -8.515  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.295  -5.100  -5.242  1.00  0.00           C  
ATOM   1126  OG  SER A  76      15.699  -5.220  -3.961  1.00  0.00           O  
ATOM   1127  H   SER A  76      14.824  -6.871  -6.607  1.00  0.00           H  
ATOM   1128  HA  SER A  76      14.609  -4.009  -5.981  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      16.804  -6.022  -5.474  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      17.009  -4.290  -5.218  1.00  0.00           H  
ATOM   1131  HG  SER A  76      15.103  -5.972  -3.955  1.00  0.00           H  
ATOM   1132  N   SER A  77      16.287  -3.124  -7.703  1.00  0.00           N  
ATOM   1133  CA  SER A  77      16.945  -2.596  -8.894  1.00  0.00           C  
ATOM   1134  C   SER A  77      18.419  -2.992  -8.920  1.00  0.00           C  
ATOM   1135  O   SER A  77      18.886  -3.621  -9.868  1.00  0.00           O  
ATOM   1136  CB  SER A  77      16.814  -1.073  -8.942  1.00  0.00           C  
ATOM   1137  OG  SER A  77      17.415  -0.547 -10.113  1.00  0.00           O  
ATOM   1138  H   SER A  77      16.105  -2.521  -6.951  1.00  0.00           H  
ATOM   1139  HA  SER A  77      16.455  -3.018  -9.758  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      15.769  -0.804  -8.936  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      17.302  -0.645  -8.078  1.00  0.00           H  
ATOM   1142  HG  SER A  77      18.158  -1.099 -10.367  1.00  0.00           H  
ATOM   1143  N   GLY A  78      19.144  -2.620  -7.871  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      20.557  -2.945  -7.793  1.00  0.00           C  
ATOM   1145  C   GLY A  78      21.001  -3.264  -6.380  1.00  0.00           C  
ATOM   1146  O   GLY A  78      22.145  -3.657  -6.156  1.00  0.00           O  
ATOM   1147  H   GLY A  78      18.717  -2.121  -7.144  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      20.754  -3.799  -8.423  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      21.128  -2.102  -8.156  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.884 -21.017  -2.373  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.930 -20.553  -3.265  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.295 -20.541  -2.603  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.942 -19.498  -2.518  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.038 -21.805  -1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.965 -21.201  -4.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.693 -19.551  -3.590  1.00  0.00           H  
ATOM      8  N   SER A   2       4.731 -21.705  -2.131  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.025 -21.824  -1.470  1.00  0.00           C  
ATOM     10  C   SER A   2       6.144 -20.820  -0.327  1.00  0.00           C  
ATOM     11  O   SER A   2       7.187 -20.194  -0.141  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.159 -21.607  -2.474  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.406 -21.992  -1.924  1.00  0.00           O  
ATOM     14  H   SER A   2       4.169 -22.502  -2.230  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.100 -22.822  -1.065  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.969 -22.197  -3.358  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.203 -20.562  -2.743  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.733 -22.768  -2.385  1.00  0.00           H  
ATOM     19  N   SER A   3       5.066 -20.670   0.437  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.046 -19.739   1.559  1.00  0.00           C  
ATOM     21  C   SER A   3       6.055 -20.155   2.627  1.00  0.00           C  
ATOM     22  O   SER A   3       6.702 -21.194   2.513  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.644 -19.668   2.166  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.763 -18.937   1.331  1.00  0.00           O  
ATOM     25  H   SER A   3       4.263 -21.197   0.238  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.318 -18.764   1.185  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.257 -20.669   2.289  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.696 -19.181   3.130  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.980 -19.462   1.153  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.182 -19.333   3.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.112 -19.630   4.736  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.476 -19.507   6.107  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.395 -20.046   6.348  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.638 -18.518   3.700  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.479 -20.638   4.612  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.945 -18.946   4.677  1.00  0.00           H  
ATOM     37  N   SER A   5       7.148 -18.798   7.008  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.644 -18.609   8.364  1.00  0.00           C  
ATOM     39  C   SER A   5       6.085 -17.201   8.545  1.00  0.00           C  
ATOM     40  O   SER A   5       6.783 -16.300   9.009  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.755 -18.864   9.384  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.103 -20.237   9.426  1.00  0.00           O  
ATOM     43  H   SER A   5       8.004 -18.393   6.756  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.849 -19.322   8.524  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.629 -18.291   9.111  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.417 -18.560  10.363  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.357 -20.530   8.548  1.00  0.00           H  
ATOM     48  N   SER A   6       4.821 -17.021   8.174  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.168 -15.722   8.291  1.00  0.00           C  
ATOM     50  C   SER A   6       2.827 -15.852   9.009  1.00  0.00           C  
ATOM     51  O   SER A   6       2.320 -16.956   9.207  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.961 -15.106   6.907  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.199 -14.904   6.248  1.00  0.00           O  
ATOM     54  H   SER A   6       4.317 -17.779   7.810  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.812 -15.079   8.871  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.352 -15.767   6.309  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.462 -14.153   7.012  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.326 -15.588   5.587  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.257 -14.715   9.395  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.981 -14.721  10.086  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.101 -13.551   9.689  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.405 -12.829  10.547  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.708 -13.864   9.210  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.464 -15.641   9.856  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.161 -14.676  11.150  1.00  0.00           H  
ATOM     66  N   ASP A   8      -0.080 -13.366   8.387  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.905 -12.276   7.877  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.297 -12.311   8.501  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.848 -13.373   8.789  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -1.013 -12.357   6.355  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.282 -11.977   5.661  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.272 -12.723   5.806  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       0.303 -10.935   4.974  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.350 -13.975   7.752  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.426 -11.345   8.146  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -1.266 -13.369   6.072  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -1.789 -11.688   6.018  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.879 -11.121   8.717  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.213 -10.989   9.309  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.314 -11.468   8.369  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.103 -11.658   7.171  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.342  -9.484   9.560  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.424  -8.854   8.570  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.279  -9.815   8.397  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.286 -11.520  10.247  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -5.366  -9.177   9.402  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -4.045  -9.259  10.573  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.938  -8.712   7.632  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -3.065  -7.910   8.951  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.919  -9.794   7.381  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.482  -9.579   9.087  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.520 -11.669   8.922  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -7.678 -12.127   8.150  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.189 -11.064   7.185  1.00  0.00           C  
ATOM     95  O   PRO A  10      -8.708 -11.381   6.115  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -8.726 -12.422   9.226  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.346 -11.554  10.375  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.844 -11.463  10.344  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -7.457 -13.032   7.603  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.710 -12.173   8.852  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -8.691 -13.467   9.492  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.783 -10.575  10.258  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.673 -12.005  11.300  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.518 -10.488  10.676  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.406 -12.238  10.954  1.00  0.00           H  
ATOM    106  N   TRP A  11      -8.041  -9.801   7.570  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.488  -8.690   6.738  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.625  -8.567   5.486  1.00  0.00           C  
ATOM    109  O   TRP A  11      -8.054  -8.004   4.479  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.448  -7.383   7.530  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -7.072  -7.009   7.990  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.572  -7.120   9.257  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -6.020  -6.463   7.188  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.273  -6.675   9.290  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.910  -6.267   8.034  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.906  -6.121   5.838  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.704  -5.745   7.572  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.710  -5.602   5.380  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.621  -5.419   6.244  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.621  -9.611   8.435  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.507  -8.889   6.440  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.822  -6.582   6.912  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -9.077  -7.482   8.404  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.129  -7.501  10.099  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.699  -6.654  10.084  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.732  -6.256   5.157  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.857  -5.597   8.225  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.603  -5.333   4.340  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.707  -5.011   5.844  1.00  0.00           H  
ATOM    130  N   ALA A  12      -6.408  -9.095   5.557  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.487  -9.046   4.429  1.00  0.00           C  
ATOM    132  C   ALA A  12      -6.065  -9.764   3.215  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.767 -10.769   3.336  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -4.146  -9.652   4.815  1.00  0.00           C  
ATOM    135  H   ALA A  12      -6.124  -9.531   6.387  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.324  -8.008   4.176  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -4.178  -9.964   5.848  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.945 -10.507   4.187  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.367  -8.917   4.682  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.767  -9.241   2.018  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -6.248  -9.817   0.759  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.590 -11.157   0.445  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.381 -11.318   0.611  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.853  -8.771  -0.286  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.694  -8.055   0.315  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.936  -8.044   1.800  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -7.321  -9.938   0.761  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.580  -9.263  -1.208  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.681  -8.100  -0.460  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.779  -8.583   0.089  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.648  -7.045  -0.063  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -4.003  -8.120   2.335  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.467  -7.149   2.088  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.393 -12.114  -0.008  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.887 -13.439  -0.344  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.476 -13.354  -0.919  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.580 -14.089  -0.504  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.817 -14.125  -1.345  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.364 -13.187  -2.410  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.746 -13.619  -2.875  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.388 -12.598  -3.701  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -9.013 -12.314  -4.943  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -8.005 -12.969  -5.500  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.648 -11.372  -5.629  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.347 -11.925  -0.120  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.858 -14.023   0.564  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.274 -14.916  -1.841  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -7.651 -14.552  -0.810  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.430 -12.191  -1.998  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -6.692 -13.186  -3.254  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.650 -14.525  -3.452  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -9.360 -13.806  -2.008  1.00  0.00           H  
ATOM    173  HE  ARG A  14     -10.136 -12.102  -3.308  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -7.526 -13.680  -4.986  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -7.724 -12.755  -6.436  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.408 -10.876  -5.213  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -9.364 -11.159  -6.565  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.287 -12.452  -1.877  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.987 -12.273  -2.513  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.785 -10.822  -2.937  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.696 -10.000  -2.832  1.00  0.00           O  
ATOM    182  CB  SER A  15      -2.858 -13.195  -3.727  1.00  0.00           C  
ATOM    183  OG  SER A  15      -1.498 -13.468  -4.018  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.041 -11.895  -2.164  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.227 -12.533  -1.791  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.365 -14.127  -3.524  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -3.310 -12.719  -4.586  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.188 -12.865  -4.696  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.587 -10.515  -3.420  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.263  -9.163  -3.859  1.00  0.00           C  
ATOM    191  C   TYR A  16       0.065  -9.137  -4.609  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.949  -9.958  -4.360  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.202  -8.215  -2.660  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.309  -8.705  -1.545  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.071  -8.569  -1.621  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.844  -9.306  -0.412  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.893  -9.017  -0.605  1.00  0.00           C  
ATOM    198  CE2 TYR A  16      -0.032  -9.756   0.611  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.337  -9.610   0.509  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.150 -10.056   1.525  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.902 -11.213  -3.480  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.046  -8.834  -4.527  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.829  -7.256  -2.986  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.197  -8.091  -2.258  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.504  -8.103  -2.496  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.917  -9.419  -0.335  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       2.963  -8.902  -0.685  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.467 -10.220   1.483  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.725 -10.750   1.194  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.200  -8.188  -5.529  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.421  -8.052  -6.317  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.652  -8.053  -5.417  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.445  -8.994  -5.436  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.379  -6.764  -7.142  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.198  -6.622  -8.103  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.078  -5.156  -8.397  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.468  -7.385  -9.393  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.538  -7.562  -5.682  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.478  -8.897  -6.986  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.346  -5.934  -6.455  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.288  -6.715  -7.722  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.685  -7.042  -7.644  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.785  -4.567  -8.127  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.932  -4.830  -7.825  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.283  -5.033  -9.451  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.261  -6.900  -9.941  1.00  0.00           H  
ATOM    227 HD22 LEU A  17      -0.429  -7.399  -9.997  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.758  -8.399  -9.158  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.803  -6.993  -4.629  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.938  -6.872  -3.720  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.571  -6.036  -2.499  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.439  -5.566  -2.370  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.132  -6.246  -4.443  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.844  -4.868  -5.013  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.946  -4.374  -5.929  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.358  -5.137  -6.827  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       6.398  -3.224  -5.749  1.00  0.00           O  
ATOM    238  H   GLU A  18       2.137  -6.275  -4.658  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.208  -7.866  -3.394  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.954  -6.159  -3.746  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.428  -6.893  -5.253  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.922  -4.912  -5.576  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.733  -4.169  -4.198  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.534  -5.853  -1.603  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.315  -5.073  -0.391  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.201  -3.830  -0.377  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.341  -3.862  -0.838  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.597  -5.926   0.847  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.393  -5.184   2.158  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.295  -5.728   3.253  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.759  -7.033   3.820  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.381  -7.364   5.132  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.416  -6.253  -1.761  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.282  -4.764  -0.378  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.938  -6.782   0.837  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.621  -6.270   0.809  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.618  -4.138   2.007  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.364  -5.293   2.466  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.279  -5.904   2.842  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.360  -4.998   4.048  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       3.691  -6.941   3.950  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.969  -7.828   3.120  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.646  -7.611   5.824  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.919  -6.548   5.489  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.027  -8.171   5.026  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.669  -2.737   0.160  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.410  -1.484   0.236  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.407  -0.929   1.656  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.689  -1.423   2.526  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.826  -0.425  -0.718  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.132  -0.783  -2.165  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.327  -0.283  -0.501  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.754  -2.773   0.511  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.431  -1.682  -0.060  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.292   0.524  -0.499  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.754  -1.772  -2.378  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.661  -0.066  -2.821  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       6.201  -0.766  -2.320  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.145   0.209   0.442  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.903   0.303  -1.302  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.870  -1.262  -0.490  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.215   0.102   1.886  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.304   0.726   3.200  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.321   2.246   3.087  1.00  0.00           C  
ATOM    285  O   VAL A  21       7.129   2.814   2.351  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.563   0.263   3.957  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.805   0.923   3.378  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.433   0.564   5.442  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.763   0.451   1.152  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.438   0.427   3.771  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.661  -0.805   3.834  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.954   1.884   3.845  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.666   0.294   3.563  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.679   1.056   2.314  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       6.955  -0.268   5.938  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       8.414   0.721   5.864  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.836   1.454   5.579  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.426   2.898   3.821  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.341   4.353   3.806  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.511   4.980   4.558  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.617   4.850   5.777  1.00  0.00           O  
ATOM    302  CB  ALA A  22       4.018   4.811   4.405  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.810   2.389   4.387  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.372   4.678   2.776  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.992   4.556   5.453  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.925   5.881   4.292  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.204   4.322   3.894  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.385   5.659   3.823  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.545   6.306   4.422  1.00  0.00           C  
ATOM    310  C   ILE A  23       8.244   7.758   4.776  1.00  0.00           C  
ATOM    311  O   ILE A  23       9.051   8.432   5.415  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.763   6.260   3.480  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       9.355   6.673   2.063  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.378   4.869   3.477  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.531   6.956   1.155  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.245   5.727   2.855  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.794   5.770   5.326  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.503   6.954   3.850  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.776   5.880   1.617  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.753   7.567   2.116  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.780   4.656   2.496  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      11.172   4.825   4.207  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.622   4.139   3.721  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      11.427   7.060   1.749  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.654   6.138   0.460  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.354   7.870   0.609  1.00  0.00           H  
ATOM    327  N   TYR A  24       7.077   8.233   4.355  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.669   9.606   4.627  1.00  0.00           C  
ATOM    329  C   TYR A  24       5.204   9.666   5.053  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.460   8.699   4.891  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.887  10.480   3.391  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.315  10.479   2.894  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.368  10.786   3.746  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.611  10.172   1.571  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.674  10.787   3.297  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.914  10.170   1.112  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.943  10.478   1.979  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.242  10.478   1.526  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.475   7.648   3.850  1.00  0.00           H  
ATOM    340  HA  TYR A  24       7.280   9.982   5.434  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.258  10.123   2.589  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.617  11.499   3.627  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       9.155  11.027   4.778  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.803   9.931   0.895  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.480  11.028   3.974  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.124   9.928   0.081  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.262  10.775   0.614  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.799  10.807   5.597  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.423  10.995   6.045  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.533  11.443   4.890  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.948  12.232   4.042  1.00  0.00           O  
ATOM    352  CB  ASP A  25       3.370  12.022   7.177  1.00  0.00           C  
ATOM    353  CG  ASP A  25       2.039  12.013   7.904  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       1.008  12.306   7.260  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       2.028  11.713   9.115  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.440  11.543   5.698  1.00  0.00           H  
ATOM    357  HA  ASP A  25       3.063  10.047   6.414  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       4.150  11.805   7.890  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.528  13.009   6.766  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.306  10.933   4.864  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.357  11.277   3.812  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.078  11.170   4.317  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.534  10.095   4.709  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.553  10.364   2.602  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.395  10.660   1.461  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.119  11.670   0.546  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.565   9.930   1.297  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.982  11.943  -0.497  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.434  10.195   0.256  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.139  11.203  -0.638  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.001  11.473  -1.676  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.033  10.309   5.568  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.547  12.298   3.515  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.560  10.478   2.232  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.399   9.340   2.904  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.787  12.247   0.659  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.795   9.141   1.999  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.751  12.732  -1.198  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.338   9.617   0.146  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.146  10.673  -2.187  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.788  12.294   4.304  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.173  12.329   4.761  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.138  12.413   3.584  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.195  13.425   2.884  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.423  13.522   5.702  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.536  13.457   6.823  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.865  13.533   6.190  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.371  13.119   3.980  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.366  11.418   5.309  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.238  14.437   5.156  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.654  14.237   7.371  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.019  12.713   6.875  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.530  13.426   5.346  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.068  14.466   6.693  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.897  11.343   3.370  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.862  11.296   2.279  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.648  12.600   2.188  1.00  0.00           C  
ATOM    398  O   LYS A  28      -6.861  13.277   3.195  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.824  10.121   2.471  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.034  10.461   3.324  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.144  11.086   2.495  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.512  10.823   3.107  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.515  11.054   4.577  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.806  10.567   3.962  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.315  11.154   1.358  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.173   9.793   1.503  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.291   9.310   2.947  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.408   9.556   3.781  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.736  11.158   4.095  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.985  12.153   2.442  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.116  10.666   1.500  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -11.230  11.484   2.646  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.788   9.799   2.910  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.256  10.479   5.028  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -10.698  12.058   4.781  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.594  10.792   4.983  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.074  12.947   0.980  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.838  14.170   0.759  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.246  13.850   0.268  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.229  14.398   0.766  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.123  15.067  -0.252  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.656  16.487  -0.243  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.856  16.670  -0.533  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -6.872  17.414   0.052  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.871  12.367   0.216  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.909  14.691   1.703  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.069  15.098  -0.015  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.254  14.659  -1.242  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.336  12.959  -0.714  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.623  12.565  -1.274  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.044  11.192  -0.759  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.200  10.345  -0.465  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.554  12.549  -2.803  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.767  13.707  -3.389  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.617  14.961  -3.495  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.461  14.957  -4.762  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -12.765  14.269  -4.558  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.517  12.556  -1.069  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.357  13.293  -0.964  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -10.087  11.627  -3.120  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.559  12.586  -3.197  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.918  13.914  -2.753  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.420  13.434  -4.375  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.275  15.014  -2.640  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.970  15.825  -3.508  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.644  15.978  -5.059  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.913  14.448  -5.541  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -13.488  14.682  -5.179  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -13.072  14.371  -3.569  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -12.672  13.257  -4.776  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.352  10.980  -0.652  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.882   9.709  -0.172  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.221   8.537  -0.893  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.109   7.441  -0.344  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.398   9.656  -0.373  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.168  10.573   0.565  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -15.191  10.062   1.992  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -15.300   8.833   2.181  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -15.098  10.892   2.920  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.973  11.695  -0.902  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.665   9.636   0.882  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.625   9.941  -1.389  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.736   8.643  -0.208  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.706  11.548   0.555  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -16.186  10.654   0.210  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.789   8.777  -2.125  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.138   7.742  -2.922  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.632   7.739  -2.683  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.846   7.626  -3.624  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.432   7.953  -4.408  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.870   7.637  -4.764  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.168   6.455  -5.037  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -13.701   8.570  -4.772  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.907   9.671  -2.508  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.541   6.788  -2.617  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -11.236   8.985  -4.664  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.786   7.313  -4.990  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.237   7.864  -1.420  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.824   7.878  -1.059  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.595   7.155   0.264  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.518   6.983   1.060  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.313   9.317  -0.963  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -7.070   9.968  -2.313  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.488  11.364  -2.192  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -5.498  11.531  -1.449  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.022  12.288  -2.840  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.912   7.952  -0.715  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.279   7.364  -1.837  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -8.040   9.908  -0.427  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.383   9.319  -0.413  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.381   9.355  -2.875  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -8.008  10.031  -2.843  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.356   6.732   0.493  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.002   6.026   1.720  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.985   6.823   2.533  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.971   7.277   2.004  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.437   4.643   1.392  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.677   3.555   2.439  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.112   2.225   1.965  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -5.061   3.953   3.772  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.661   6.898  -0.178  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.902   5.910   2.306  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.884   4.315   0.466  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.370   4.746   1.257  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.740   3.432   2.584  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -4.289   2.404   1.290  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.883   1.668   1.453  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.763   1.658   2.816  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.309   4.712   3.609  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.605   3.088   4.230  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.831   4.342   4.422  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.265   6.987   3.821  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.376   7.729   4.708  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.465   6.782   5.482  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.871   5.683   5.863  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.190   8.583   5.683  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.349   9.443   6.431  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.089   6.600   4.185  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.765   8.377   4.098  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.897   9.182   5.129  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.722   7.935   6.365  1.00  0.00           H  
ATOM    522  HG  SER A  35      -4.762   9.642   7.274  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.230   7.215   5.712  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.258   6.406   6.440  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.072   7.253   6.889  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.284   8.235   6.237  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.772   5.247   5.567  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.385   5.664   4.178  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.794   6.359   3.952  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.197   5.364   3.098  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.153   6.745   2.675  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.843   5.746   1.818  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.334   6.437   1.606  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.965   8.100   5.384  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.750   6.006   7.314  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.092   4.795   6.031  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.560   4.511   5.488  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.435   6.599   4.787  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.119   4.822   3.262  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.074   7.284   2.513  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.485   5.505   0.984  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.613   6.739   0.607  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.537   6.866   8.005  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.682   7.590   8.541  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.976   6.821   8.293  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.969   5.597   8.175  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.500   7.839  10.039  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.298   8.708  10.369  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -0.295   8.393  11.728  1.00  0.00           C  
ATOM    550  OE1 GLN A  37      -0.018   9.078  12.714  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -1.113   7.349  11.791  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.207   6.075   8.479  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.741   8.541   8.032  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.379   6.889  10.538  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.385   8.326  10.421  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.604   9.744  10.360  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.461   8.551   9.617  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -1.286   6.848  10.967  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.509   7.122  12.657  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.087   7.549   8.219  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.388   6.933   7.987  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.575   5.705   8.870  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.718   5.817  10.086  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.508   7.942   8.252  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.891   7.314   8.309  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.960   8.298   8.741  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       9.170   8.451   9.962  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.588   8.917   7.856  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.029   8.523   8.324  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.429   6.628   6.952  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.504   8.682   7.465  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.318   8.432   9.196  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.872   6.496   9.014  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.142   6.939   7.329  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.572   4.529   8.247  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.742   3.296   8.992  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.506   2.420   8.952  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.166   1.768   9.939  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.455   4.500   7.275  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.573   2.747   8.574  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.964   3.538  10.021  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.828   2.405   7.808  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.623   1.604   7.643  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.801   0.564   6.542  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.428   0.834   5.517  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.431   2.498   7.339  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.149   2.947   7.057  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.431   1.094   8.578  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.622   3.056   6.434  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.548   1.888   7.208  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.277   3.184   8.158  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.249  -0.625   6.762  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.349  -1.704   5.787  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.156  -1.698   4.838  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.024  -1.961   5.245  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.435  -3.079   6.476  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.660  -3.139   7.391  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.487  -4.190   5.438  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.966  -3.284   6.643  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.764  -0.779   7.598  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.253  -1.554   5.213  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.543  -3.215   7.070  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.711  -2.232   7.974  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.560  -3.985   8.057  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.153  -3.902   4.638  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.850  -5.095   5.899  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.497  -4.358   5.040  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.257  -4.325   6.626  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       4.843  -2.930   5.631  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.731  -2.705   7.138  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.417  -1.397   3.570  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.365  -1.360   2.561  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.586  -2.428   1.497  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.648  -2.492   0.878  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.287   0.019   1.880  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.053   1.116   2.923  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.818   0.032   0.835  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.429   2.499   2.440  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.338  -1.195   3.307  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.578  -1.548   3.055  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.225   0.202   1.380  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.992   1.131   3.192  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.643   0.897   3.801  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.646  -0.570   1.178  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.153   1.046   0.677  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.441  -0.372  -0.093  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.159   2.602   1.399  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.098   3.239   3.023  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.494   2.642   2.551  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.424  -3.264   1.287  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.340  -4.332   0.297  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.812  -3.845  -1.069  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.009  -3.666  -1.298  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.177  -5.534   0.739  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.596  -6.270   1.926  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.685  -6.806   1.877  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.330  -6.433   3.094  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.219  -7.482   2.958  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.803  -7.105   4.181  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.471  -7.628   4.108  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.999  -8.299   5.187  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.246  -3.164   1.813  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.694  -4.634   0.221  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.164  -5.196   1.011  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.252  -6.233  -0.080  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.268  -6.691   0.974  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.328  -6.022   3.149  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.217  -7.891   2.901  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.388  -7.220   5.081  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.985  -7.727   5.957  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.136  -3.635  -1.976  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.181  -3.171  -3.321  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.928  -4.241  -4.109  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.421  -5.343  -4.313  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.092  -2.774  -4.093  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.737  -2.264  -5.482  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.880  -1.730  -3.317  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.072  -3.795  -1.735  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.810  -2.296  -3.233  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.709  -3.652  -4.204  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.388  -1.243  -5.412  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.612  -2.303  -6.114  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.041  -2.883  -5.904  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.684  -2.210  -2.779  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.291  -1.005  -4.006  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.227  -1.231  -2.616  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.136  -3.906  -4.552  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.951  -4.837  -5.320  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.303  -4.262  -6.688  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.742  -4.985  -7.583  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.252  -5.194  -4.576  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.937  -3.925  -4.067  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.960  -6.142  -3.422  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.379  -4.137  -3.662  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.485  -3.012  -4.358  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.381  -5.745  -5.458  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.911  -5.698  -5.267  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.403  -3.553  -3.208  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.918  -3.177  -4.847  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.497  -5.817  -2.544  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.277  -7.139  -3.689  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -2.900  -6.144  -3.218  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.969  -4.370  -4.536  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.439  -4.957  -2.959  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.760  -3.238  -3.199  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.105  -2.958  -6.844  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.397  -2.284  -8.103  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.243  -1.380  -8.517  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.850  -0.476  -7.777  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.683  -1.463  -7.978  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.269  -1.044  -9.317  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.698  -0.552  -9.169  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.685  -1.709  -9.127  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -9.053  -1.259  -8.750  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.752  -2.435  -6.093  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.536  -3.042  -8.860  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.422  -2.050  -7.453  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.472  -0.571  -7.407  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -4.666  -0.248  -9.729  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.256  -1.892  -9.986  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.784   0.013  -8.253  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.939   0.084 -10.009  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.722  -2.169 -10.104  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.340  -2.432  -8.403  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -9.081  -1.006  -7.742  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -9.740  -2.020  -8.926  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -9.324  -0.428  -9.313  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.700  -1.627  -9.706  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.590  -0.833 -10.220  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.012  -0.048 -11.459  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.109  -0.601 -12.552  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.599  -1.737 -10.556  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.536  -1.969  -9.385  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.580  -0.869  -9.280  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.864  -1.378  -8.643  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.983  -0.408  -8.801  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.055  -2.360 -10.250  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.295  -0.137  -9.450  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.223  -2.694 -10.886  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.163  -1.285 -11.359  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.959  -1.991  -8.473  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       2.037  -2.917  -9.519  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.804  -0.502 -10.270  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.183  -0.065  -8.676  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.687  -1.542  -7.590  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       4.137  -2.311  -9.111  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.894  -0.909  -8.788  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.969   0.283  -8.025  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.892   0.098  -9.704  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.257   1.246 -11.277  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.667   2.107 -12.381  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.454   2.737 -13.059  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.527   3.085 -12.400  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.610   3.201 -11.878  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.806   2.639 -11.137  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.338   1.589 -11.500  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.237   3.335 -10.092  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.162   1.631 -10.381  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.190   1.496 -13.100  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.071   3.853 -11.206  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.968   3.775 -12.719  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.765   4.162  -9.860  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.009   2.993  -9.594  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.528   2.881 -14.377  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.563   3.471 -15.144  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.172   4.655 -14.400  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.393   4.757 -14.269  1.00  0.00           O  
ATOM    748  CB  ASP A  49       0.064   3.919 -16.519  1.00  0.00           C  
ATOM    749  CG  ASP A  49       1.139   4.622 -17.324  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       1.546   5.735 -16.928  1.00  0.00           O  
ATOM    751  OD2 ASP A  49       1.575   4.059 -18.350  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.336   2.585 -14.845  1.00  0.00           H  
ATOM    753  HA  ASP A  49       1.322   2.717 -15.276  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -0.267   3.053 -17.074  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -0.767   4.599 -16.390  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.316   5.549 -13.917  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.770   6.725 -13.185  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.289   6.340 -11.804  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.319   5.164 -11.447  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.368   7.739 -13.053  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.885   8.208 -14.398  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.096   8.800 -15.166  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -2.079   7.982 -14.686  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.646   5.412 -14.054  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.575   7.173 -13.746  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.185   7.286 -12.512  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.012   8.599 -12.505  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.695   7.342 -11.029  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.208   7.088  -9.696  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.105   6.970  -8.663  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.028   7.772  -7.732  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.647   8.261 -11.366  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.775   6.169  -9.709  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.864   7.899  -9.414  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.248   5.968  -8.828  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.859   5.751  -7.902  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.252   4.278  -7.862  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.654   3.705  -8.875  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.063   6.602  -8.305  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.829   8.075  -8.146  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.310   8.927  -9.078  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.105   8.866  -6.984  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.246  10.200  -8.566  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.728  10.190  -7.284  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.634   8.585  -5.722  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.865  11.227  -6.367  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.768   9.616  -4.813  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.385  10.924  -5.137  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.361   5.363  -9.589  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.530   6.050  -6.918  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.300   6.413  -9.341  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.909   6.330  -7.689  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.998   8.630 -10.067  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.911  10.988  -9.043  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.935   7.584  -5.453  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.575  12.241  -6.603  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.176   9.419  -3.831  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.509  11.698  -4.396  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.136   3.671  -6.687  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.477   2.264  -6.516  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.572   2.091  -5.468  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.803   2.978  -4.648  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.239   1.462  -6.113  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.008   1.849  -6.875  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       0.978   2.022  -8.254  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.216   2.042  -6.217  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.115   2.374  -8.955  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.358   2.397  -6.909  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.302   2.562  -8.277  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.437   2.914  -8.971  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.810   4.179  -5.915  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.841   1.893  -7.464  1.00  0.00           H  
ATOM    813  HB2 TYR A  53      -0.045   1.614  -5.063  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.425   0.412  -6.292  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.046   1.874  -8.780  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.256   1.913  -5.145  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.072   2.503 -10.026  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.287   2.544  -6.380  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.366   3.827  -9.258  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.241   0.944  -5.502  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.311   0.655  -4.555  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.910  -0.471  -3.606  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.561  -1.568  -4.039  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.593   0.275  -5.299  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.855   0.469  -4.475  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.987  -0.435  -4.923  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.702  -1.486  -5.534  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.159  -0.094  -4.659  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.009   0.275  -6.180  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.493   1.548  -3.977  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.671   0.883  -6.190  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.533  -0.764  -5.587  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.631   0.256  -3.442  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.177   1.496  -4.568  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.960  -0.188  -2.307  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.598  -1.185  -1.317  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.593  -1.256  -0.176  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.432  -0.369  -0.018  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.245   0.705  -2.019  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.546  -2.151  -1.796  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.625  -0.942  -0.916  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.500  -2.315   0.624  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.399  -2.498   1.756  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.674  -2.266   3.078  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.656  -2.896   3.359  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.013  -3.911   1.763  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.943  -4.084   2.954  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.747  -4.179   0.458  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.809  -2.988   0.447  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.202  -1.780   1.666  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.211  -4.629   1.855  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.986  -3.162   3.513  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.931  -4.341   2.604  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.569  -4.873   3.590  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.334  -3.557  -0.321  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.634  -5.217   0.190  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.796  -3.951   0.582  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.206  -1.353   3.885  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.609  -1.037   5.178  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.658  -1.081   6.284  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.496  -0.186   6.394  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.951   0.343   5.136  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.903   0.549   6.218  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.625   1.008   7.805  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.571   2.796   7.698  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.019  -0.881   3.606  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.854  -1.780   5.385  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.475   0.473   4.177  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.715   1.097   5.257  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.349  -0.369   6.344  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.230   1.333   5.903  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.774   3.170   8.327  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.389   3.089   6.675  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.513   3.204   8.029  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.606  -2.126   7.104  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.551  -2.285   8.203  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.980  -2.387   7.679  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.908  -1.829   8.264  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.435  -1.111   9.177  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.965  -1.452  10.557  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.238  -1.969  11.404  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.241  -1.163  10.788  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.913  -2.806   6.966  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.305  -3.199   8.722  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.395  -0.831   9.272  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.997  -0.274   8.792  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.761  -0.751  10.066  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.609  -1.370  11.671  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.149  -3.101   6.571  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.468  -3.263   5.986  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.845  -2.109   5.077  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.595  -2.286   4.117  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.373  -3.522   6.146  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.487  -4.179   5.416  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.197  -3.331   6.782  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.325  -0.924   5.380  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.611   0.263   4.584  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.711   0.331   3.355  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.492   0.450   3.470  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.430   1.549   5.410  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.682   2.778   4.548  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.352   1.541   6.621  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.733  -0.846   6.158  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.641   0.208   4.263  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.410   1.588   5.762  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -8.824   2.955   3.915  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.555   2.615   3.934  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.842   3.637   5.183  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.170   0.857   6.444  1.00  0.00           H  
ATOM    910 HG22 VAL A  60      -9.799   1.223   7.491  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.743   2.535   6.784  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.321   0.252   2.176  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.576   0.304   0.925  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.835   1.611   0.184  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.949   2.135   0.199  1.00  0.00           O  
ATOM    916  CB  THR A  61      -8.943  -0.876   0.004  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.071  -2.077   0.774  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -7.887  -1.069  -1.074  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.296   0.158   2.149  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.524   0.237   1.160  1.00  0.00           H  
ATOM    921  HB  THR A  61      -9.889  -0.660  -0.473  1.00  0.00           H  
ATOM    922  HG1 THR A  61     -10.002  -2.294   0.873  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.089  -1.685  -0.689  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.491  -0.107  -1.366  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.333  -1.550  -1.932  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.798   2.134  -0.465  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.934   3.376  -1.203  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.702   3.701  -2.021  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.631   3.133  -1.799  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.935   1.671  -0.441  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.783   3.297  -1.865  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -8.109   4.179  -0.503  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.851   4.617  -2.972  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.739   5.017  -3.830  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.687   5.783  -3.036  1.00  0.00           C  
ATOM    936  O   LEU A  63      -5.003   6.460  -2.057  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.248   5.878  -4.988  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.670   5.124  -6.249  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -5.453   4.752  -7.082  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -7.470   3.882  -5.885  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.727   5.034  -3.101  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.290   4.120  -4.229  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -7.102   6.436  -4.636  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.460   6.563  -5.260  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.301   5.765  -6.850  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -5.740   4.658  -8.118  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -5.053   3.811  -6.733  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -4.701   5.521  -6.984  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -8.258   3.737  -6.611  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -7.903   4.007  -4.904  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -6.818   3.020  -5.885  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.434   5.672  -3.465  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.334   6.356  -2.794  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.109   6.434  -3.700  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.890   5.586  -4.566  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.974   5.635  -1.493  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.410   4.260  -1.707  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -0.167   4.090  -2.293  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -2.124   3.137  -1.321  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       0.355   2.826  -2.491  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -1.607   1.869  -1.515  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.367   1.714  -2.101  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.245   5.119  -4.251  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.660   7.359  -2.563  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -1.238   6.216  -0.960  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.862   5.541  -0.886  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       0.399   4.959  -2.598  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -3.095   3.257  -0.863  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       1.325   2.707  -2.949  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -2.173   1.002  -1.210  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.040   0.725  -2.254  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.290   7.478  -3.500  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.926   7.693  -4.289  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.006   6.661  -3.981  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.248   6.330  -2.823  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.383   9.089  -3.862  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.816   9.273  -2.498  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.490   8.529  -2.488  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.718   7.688  -5.349  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.464   9.130  -3.850  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.998   9.825  -4.552  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.488   8.860  -1.762  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.649  10.323  -2.308  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.672   8.096  -1.514  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.301   9.185  -2.768  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.654   6.158  -5.028  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.701   5.170  -4.849  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.991   5.779  -4.336  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.646   5.215  -3.461  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.417   6.460  -5.930  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.361   4.426  -4.142  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.894   4.691  -5.797  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.357   6.932  -4.885  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.579   7.617  -4.480  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.641   7.769  -2.964  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.722   7.805  -2.376  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.662   8.992  -5.145  1.00  0.00           C  
ATOM    998  CG  ASN A  67       8.085   9.515  -5.217  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       8.787   9.301  -6.204  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       8.515  10.204  -4.166  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.793   7.333  -5.580  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.417   7.019  -4.805  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       6.274   8.923  -6.151  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.068   9.695  -4.582  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       7.900  10.334  -3.414  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       9.430  10.554  -4.186  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.474   7.858  -2.335  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.394   8.007  -0.888  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.784   6.710  -0.184  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.307   6.728   0.931  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.981   8.420  -0.473  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.753   9.915  -0.503  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.770  10.615  -1.703  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.525  10.625   0.667  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.563  11.980  -1.736  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.317  11.992   0.645  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.337  12.665  -0.560  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.131  14.025  -0.586  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.646   7.822  -2.858  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.086   8.783  -0.595  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.269   7.963  -1.143  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.793   8.076   0.533  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.947  10.077  -2.623  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.510  10.095   1.608  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.580  12.509  -2.678  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.139  12.527   1.566  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.863  14.469  -0.151  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.525   5.585  -0.843  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.849   4.279  -0.284  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.000   3.628  -1.041  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.047   3.664  -2.270  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.630   3.337  -0.313  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.465   3.948   0.448  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.235   3.024  -1.748  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.107   5.635  -1.727  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.143   4.421   0.747  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.904   2.412   0.173  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.373   3.470   1.412  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.638   5.006   0.584  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       2.553   3.802  -0.112  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.020   2.453  -2.222  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.321   2.450  -1.751  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.084   3.946  -2.290  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.927   3.029  -0.298  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.079   2.369  -0.900  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.884   0.855  -0.932  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.518   0.245   0.073  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.354   2.713  -0.130  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.618   2.613  -0.966  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.848   1.215  -1.509  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.375   0.367  -0.760  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.500   0.971  -2.683  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.834   3.032   0.677  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.173   2.727  -1.915  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.273   3.725   0.243  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.448   2.039   0.709  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.539   3.297  -1.798  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      12.464   2.888  -0.353  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.131   0.256  -2.091  1.00  0.00           N  
ATOM   1060  CA  SER A  71       8.979  -1.185  -2.255  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.125  -1.933  -1.582  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.237  -1.987  -2.105  1.00  0.00           O  
ATOM   1063  CB  SER A  71       8.922  -1.547  -3.741  1.00  0.00           C  
ATOM   1064  OG  SER A  71       7.923  -0.799  -4.411  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.420   0.797  -2.857  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.050  -1.475  -1.787  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.878  -1.338  -4.197  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.697  -2.599  -3.843  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.321  -0.026  -4.817  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.844  -2.507  -0.416  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.851  -3.253   0.329  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.815  -4.734  -0.030  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.717  -5.492   0.326  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.653  -3.098   1.849  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.225  -3.485   2.242  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.960  -1.673   2.281  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       9.011  -3.567   3.736  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.939  -2.429  -0.051  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.820  -2.853   0.070  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.346  -3.758   2.348  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.540  -2.749   1.849  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.991  -4.450   1.817  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.515  -0.981   1.582  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.552  -1.500   3.266  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      12.030  -1.525   2.302  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       8.339  -2.781   4.048  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.580  -4.527   3.985  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       9.957  -3.455   4.243  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.765  -5.142  -0.738  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.613  -6.533  -1.144  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.047  -6.728  -2.593  1.00  0.00           C  
ATOM   1092  O   SER A  73       9.829  -5.862  -3.440  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.158  -6.978  -0.972  1.00  0.00           C  
ATOM   1094  OG  SER A  73       7.804  -7.042   0.400  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.080  -4.490  -0.991  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.242  -7.136  -0.507  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.507  -6.275  -1.467  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.030  -7.958  -1.410  1.00  0.00           H  
ATOM   1099  HG  SER A  73       7.891  -6.170   0.793  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.664  -7.872  -2.871  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      11.120  -8.161  -4.217  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.510  -7.621  -4.488  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.263  -7.298  -3.569  1.00  0.00           O  
ATOM   1104  H   GLY A  74      10.811  -8.526  -2.155  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      11.127  -9.231  -4.362  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.432  -7.717  -4.922  1.00  0.00           H  
ATOM   1107  N   PRO A  75      12.871  -7.519  -5.776  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      14.182  -7.016  -6.193  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.341  -5.522  -5.928  1.00  0.00           C  
ATOM   1110  O   PRO A  75      13.871  -4.691  -6.705  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.208  -7.297  -7.697  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      12.775  -7.329  -8.101  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      12.025  -7.886  -6.923  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      14.985  -7.553  -5.711  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      14.745  -6.509  -8.206  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      14.690  -8.245  -7.881  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      12.434  -6.329  -8.324  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      12.648  -7.969  -8.961  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      11.049  -7.428  -6.845  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      11.933  -8.959  -7.006  1.00  0.00           H  
ATOM   1121  N   SER A  76      15.008  -5.189  -4.828  1.00  0.00           N  
ATOM   1122  CA  SER A  76      15.226  -3.796  -4.459  1.00  0.00           C  
ATOM   1123  C   SER A  76      16.649  -3.359  -4.797  1.00  0.00           C  
ATOM   1124  O   SER A  76      17.617  -4.033  -4.443  1.00  0.00           O  
ATOM   1125  CB  SER A  76      14.961  -3.593  -2.965  1.00  0.00           C  
ATOM   1126  OG  SER A  76      15.098  -2.230  -2.602  1.00  0.00           O  
ATOM   1127  H   SER A  76      15.359  -5.898  -4.248  1.00  0.00           H  
ATOM   1128  HA  SER A  76      14.533  -3.190  -5.024  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      13.958  -3.915  -2.734  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      15.668  -4.177  -2.396  1.00  0.00           H  
ATOM   1131  HG  SER A  76      15.824  -1.839  -3.095  1.00  0.00           H  
ATOM   1132  N   SER A  77      16.767  -2.230  -5.488  1.00  0.00           N  
ATOM   1133  CA  SER A  77      18.069  -1.705  -5.880  1.00  0.00           C  
ATOM   1134  C   SER A  77      18.820  -1.157  -4.669  1.00  0.00           C  
ATOM   1135  O   SER A  77      18.212  -0.741  -3.685  1.00  0.00           O  
ATOM   1136  CB  SER A  77      17.905  -0.609  -6.933  1.00  0.00           C  
ATOM   1137  OG  SER A  77      17.256   0.526  -6.389  1.00  0.00           O  
ATOM   1138  H   SER A  77      15.957  -1.738  -5.741  1.00  0.00           H  
ATOM   1139  HA  SER A  77      18.640  -2.518  -6.304  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      18.879  -0.312  -7.295  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      17.316  -0.987  -7.754  1.00  0.00           H  
ATOM   1142  HG  SER A  77      17.357   1.271  -6.989  1.00  0.00           H  
ATOM   1143  N   GLY A  78      20.147  -1.159  -4.752  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      20.960  -0.659  -3.659  1.00  0.00           C  
ATOM   1145  C   GLY A  78      22.371  -0.316  -4.095  1.00  0.00           C  
ATOM   1146  O   GLY A  78      23.338  -0.658  -3.416  1.00  0.00           O  
ATOM   1147  H   GLY A  78      20.578  -1.503  -5.563  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      20.494   0.225  -3.253  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      21.009  -1.415  -2.888  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.506 -20.925  -3.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.388 -21.023  -4.464  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.485 -19.806  -4.410  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.558 -18.932  -5.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.365 -20.565  -2.641  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.809 -21.900  -4.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.773 -21.127  -5.468  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.631 -19.749  -3.394  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.286 -18.629  -3.228  1.00  0.00           C  
ATOM     10  C   SER A   2       1.521 -19.048  -2.436  1.00  0.00           C  
ATOM     11  O   SER A   2       1.437 -19.337  -1.243  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.415 -17.468  -2.522  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.422 -16.326  -2.459  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.619 -20.478  -2.737  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.597 -18.306  -4.212  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.313 -17.210  -3.062  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.674 -17.765  -1.515  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.812 -16.166  -3.322  1.00  0.00           H  
ATOM     19  N   SER A   3       2.666 -19.083  -3.111  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.918 -19.472  -2.473  1.00  0.00           C  
ATOM     21  C   SER A   3       4.229 -18.564  -1.287  1.00  0.00           C  
ATOM     22  O   SER A   3       3.582 -17.536  -1.093  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.067 -19.422  -3.482  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.450 -18.085  -3.754  1.00  0.00           O  
ATOM     25  H   SER A   3       2.668 -18.843  -4.062  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.808 -20.486  -2.116  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.916 -19.954  -3.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.751 -19.888  -4.406  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.406 -18.035  -3.827  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.225 -18.952  -0.498  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.606 -18.163   0.659  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.350 -18.889   1.966  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.124 -20.099   1.977  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.706 -19.781  -0.701  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.656 -17.926   0.591  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.038 -17.244   0.656  1.00  0.00           H  
ATOM     37  N   SER A   5       5.388 -18.149   3.069  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.164 -18.731   4.388  1.00  0.00           C  
ATOM     39  C   SER A   5       4.298 -17.815   5.246  1.00  0.00           C  
ATOM     40  O   SER A   5       4.027 -16.672   4.876  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.501 -18.991   5.086  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.167 -20.104   4.517  1.00  0.00           O  
ATOM     43  H   SER A   5       5.573 -17.189   2.995  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.650 -19.671   4.252  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.131 -18.120   4.987  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.323 -19.189   6.134  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.683 -19.816   3.761  1.00  0.00           H  
ATOM     48  N   SER A   6       3.866 -18.325   6.394  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.027 -17.555   7.307  1.00  0.00           C  
ATOM     50  C   SER A   6       3.723 -16.264   7.725  1.00  0.00           C  
ATOM     51  O   SER A   6       4.949 -16.168   7.699  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.682 -18.387   8.543  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.090 -19.622   8.177  1.00  0.00           O  
ATOM     54  H   SER A   6       4.117 -19.242   6.635  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.115 -17.306   6.785  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.584 -18.586   9.101  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.988 -17.837   9.161  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.777 -20.252   7.950  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.929 -15.270   8.113  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.485 -13.997   8.532  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.488 -12.861   8.411  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.293 -12.094   9.355  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.958 -15.402   8.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.801 -14.076   9.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.345 -13.773   7.919  1.00  0.00           H  
ATOM     66  N   ASP A   8       1.859 -12.750   7.246  1.00  0.00           N  
ATOM     67  CA  ASP A   8       0.879 -11.698   7.004  1.00  0.00           C  
ATOM     68  C   ASP A   8      -0.424 -11.989   7.744  1.00  0.00           C  
ATOM     69  O   ASP A   8      -0.787 -13.140   7.982  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.608 -11.559   5.505  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.596 -12.897   4.792  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -0.452 -13.575   4.823  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.634 -13.268   4.205  1.00  0.00           O  
ATOM     74  H   ASP A   8       2.059 -13.391   6.532  1.00  0.00           H  
ATOM     75  HA  ASP A   8       1.289 -10.772   7.373  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.353 -11.088   5.361  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       1.377 -10.943   5.063  1.00  0.00           H  
ATOM     78  N   PRO A   9      -1.143 -10.920   8.118  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -2.416 -11.035   8.836  1.00  0.00           C  
ATOM     80  C   PRO A   9      -3.528 -11.600   7.960  1.00  0.00           C  
ATOM     81  O   PRO A   9      -3.399 -11.699   6.740  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -2.729  -9.590   9.234  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.015  -8.756   8.228  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -0.770  -9.518   7.867  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -2.315 -11.641   9.724  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -3.798  -9.429   9.198  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -2.364  -9.401  10.234  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -2.637  -8.621   7.357  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -1.758  -7.801   8.660  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.522  -9.365   6.828  1.00  0.00           H  
ATOM     91  HD3 PRO A   9       0.052  -9.219   8.502  1.00  0.00           H  
ATOM     92  N   PRO A  10      -4.647 -11.979   8.594  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -5.804 -12.539   7.890  1.00  0.00           C  
ATOM     94  C   PRO A  10      -6.523 -11.499   7.036  1.00  0.00           C  
ATOM     95  O   PRO A  10      -6.967 -11.794   5.926  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -6.712 -13.020   9.025  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -6.339 -12.171  10.192  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -4.870 -11.889  10.047  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -5.524 -13.379   7.272  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -7.748 -12.877   8.747  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -6.526 -14.065   9.221  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -6.902 -11.251  10.171  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -6.529 -12.708  11.110  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -4.637 -10.900  10.413  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -4.289 -12.633  10.571  1.00  0.00           H  
ATOM    106  N   TRP A  11      -6.633 -10.284   7.561  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.298  -9.201   6.846  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.630  -8.948   5.499  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.303  -8.669   4.506  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.280  -7.922   7.686  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -5.897  -7.428   7.987  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.225  -7.542   9.170  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.020  -6.739   7.089  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -3.983  -6.967   9.062  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -3.832  -6.466   7.797  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.121  -6.326   5.759  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.756  -5.802   7.214  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.053  -5.664   5.183  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.883  -5.408   5.910  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.258 -10.111   8.451  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.323  -9.496   6.678  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -7.805  -7.141   7.154  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -7.779  -8.111   8.626  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -5.625  -8.018  10.052  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.312  -6.924   9.777  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.016  -6.514   5.182  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -1.848  -5.597   7.760  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.114  -5.337   4.155  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.074  -4.889   5.419  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.306  -9.047   5.471  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.548  -8.831   4.245  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.102  -9.675   3.101  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.534 -10.813   3.291  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.077  -9.144   4.470  1.00  0.00           C  
ATOM    135  H   ALA A  12      -4.826  -9.272   6.296  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.633  -7.786   3.980  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -2.953 -10.208   4.605  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.505  -8.820   3.613  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -2.730  -8.625   5.351  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.092  -9.108   1.886  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.589  -9.793   0.689  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.689 -10.949   0.266  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.466 -10.819   0.241  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.583  -8.693  -0.375  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.548  -7.726   0.084  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.590  -7.756   1.587  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.597 -10.155   0.830  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.328  -9.120  -1.336  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.559  -8.233  -0.428  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.576  -8.033  -0.270  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.784  -6.736  -0.278  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.603  -7.611   1.997  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.270  -7.004   1.960  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.304 -12.080  -0.068  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.558 -13.258  -0.489  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.288 -13.223  -1.990  1.00  0.00           C  
ATOM    157  O   ARG A  14      -4.300 -14.258  -2.658  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.327 -14.532  -0.127  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.343 -14.830   1.363  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -6.004 -16.168   1.655  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -7.394 -16.203   1.209  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.262 -17.138   1.577  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -7.884 -18.110   2.395  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.510 -17.100   1.129  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.283 -12.122  -0.027  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.613 -13.259   0.034  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.348 -14.428  -0.463  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -4.872 -15.368  -0.635  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -4.326 -14.856   1.727  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -5.891 -14.051   1.871  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -5.454 -16.946   1.145  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -5.972 -16.345   2.720  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -7.694 -15.492   0.604  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -6.944 -18.141   2.736  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -8.540 -18.813   2.673  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -9.798 -16.368   0.513  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -10.162 -17.805   1.407  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.045 -12.026  -2.514  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.777 -11.856  -3.938  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.328 -10.429  -4.239  1.00  0.00           C  
ATOM    181  O   SER A  15      -4.133  -9.498  -4.229  1.00  0.00           O  
ATOM    182  CB  SER A  15      -5.024 -12.194  -4.757  1.00  0.00           C  
ATOM    183  OG  SER A  15      -4.758 -12.114  -6.146  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.049 -11.240  -1.930  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.983 -12.536  -4.209  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -5.345 -13.196  -4.521  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -5.811 -11.495  -4.512  1.00  0.00           H  
ATOM    188  HG  SER A  15      -5.545 -11.814  -6.607  1.00  0.00           H  
ATOM    189  N   TYR A  16      -2.037 -10.266  -4.504  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.479  -8.953  -4.805  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.174  -9.082  -5.585  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.364 -10.179  -5.744  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.238  -8.169  -3.514  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.341  -8.884  -2.530  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.032  -8.954  -2.734  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.865  -9.489  -1.394  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       1.856  -9.606  -1.837  1.00  0.00           C  
ATOM    198  CE2 TYR A  16      -0.049 -10.144  -0.492  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.311 -10.200  -0.718  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.128 -10.850   0.178  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.444 -11.046  -4.496  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.195  -8.419  -5.411  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.778  -7.224  -3.755  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.187  -7.990  -3.029  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.455  -8.487  -3.612  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.930  -9.443  -1.219  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       2.920  -9.651  -2.014  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.475 -10.608   0.385  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.033 -10.828  -0.140  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.331  -7.953  -6.071  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.574  -7.937  -6.834  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.782  -7.846  -5.907  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.750  -8.590  -6.058  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.579  -6.763  -7.815  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.578  -6.846  -8.966  1.00  0.00           C  
ATOM    216  CD1 LEU A  17       0.292  -5.461  -9.527  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       1.096  -7.769 -10.059  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.141  -7.110  -5.913  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.633  -8.861  -7.391  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       1.367  -5.865  -7.255  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.570  -6.693  -8.240  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.354  -7.254  -8.597  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.057  -5.540 -10.577  1.00  0.00           H  
ATOM    224 HD12 LEU A  17       1.164  -4.836  -9.399  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -0.543  -5.025  -9.001  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.484  -7.662 -10.942  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.054  -8.792  -9.714  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       2.118  -7.511 -10.293  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.716  -6.928  -4.946  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.805  -6.741  -3.993  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.372  -5.834  -2.845  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.273  -5.279  -2.856  1.00  0.00           O  
ATOM    233  CB  GLU A  18       5.028  -6.147  -4.694  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.836  -4.708  -5.142  1.00  0.00           C  
ATOM    235  CD  GLU A  18       4.845  -3.729  -3.984  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       5.947  -3.301  -3.580  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       3.753  -3.393  -3.482  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.917  -6.364  -4.877  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.064  -7.709  -3.593  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.868  -6.182  -4.016  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.256  -6.745  -5.564  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       5.632  -4.446  -5.822  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.887  -4.629  -5.653  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.245  -5.688  -1.855  1.00  0.00           N  
ATOM    245  CA  LYS A  19       3.956  -4.847  -0.698  1.00  0.00           C  
ATOM    246  C   LYS A  19       4.936  -3.682  -0.613  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.009  -3.715  -1.216  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.018  -5.675   0.588  1.00  0.00           C  
ATOM    249  CG  LYS A  19       5.434  -5.946   1.068  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.455  -6.391   2.520  1.00  0.00           C  
ATOM    251  CE  LYS A  19       6.627  -7.319   2.802  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       6.436  -8.658   2.180  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.105  -6.155  -1.903  1.00  0.00           H  
ATOM    254  HA  LYS A  19       2.956  -4.455  -0.814  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.491  -5.146   1.368  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       3.532  -6.624   0.416  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.869  -6.725   0.457  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       6.017  -5.042   0.969  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.540  -5.520   3.154  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.534  -6.911   2.742  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       7.526  -6.873   2.407  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       6.724  -7.440   3.871  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       7.202  -8.851   1.504  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.527  -8.691   1.675  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.441  -9.397   2.912  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.562  -2.652   0.139  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.408  -1.477   0.305  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.210  -0.845   1.678  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.205  -1.089   2.346  1.00  0.00           O  
ATOM    270  CB  VAL A  20       5.122  -0.421  -0.780  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.399  -0.990  -2.164  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.688   0.075  -0.675  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.694  -2.684   0.595  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.438  -1.792   0.210  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.784   0.417  -0.620  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.486  -0.180  -2.874  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.320  -1.552  -2.144  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.587  -1.639  -2.455  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.669   1.147  -0.788  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.094  -0.381  -1.453  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.284  -0.194   0.291  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.175  -0.033   2.094  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.107   0.637   3.388  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.011   2.149   3.221  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.676   2.732   2.363  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.334   0.303   4.258  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.602   0.860   3.628  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.148   0.841   5.668  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.952   0.123   1.518  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.223   0.285   3.900  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.428  -0.771   4.315  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.583   0.681   2.563  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.659   1.923   3.814  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.463   0.372   4.061  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       6.297   1.506   5.691  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.984   0.019   6.348  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       8.034   1.384   5.967  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.182   2.778   4.045  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.001   4.225   3.991  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.134   4.947   4.711  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.097   5.118   5.929  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.659   4.612   4.593  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.679   2.260   4.708  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.002   4.521   2.952  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       2.873   4.047   4.112  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.663   4.395   5.651  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.488   5.667   4.441  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.140   5.367   3.951  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.283   6.071   4.518  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.888   7.465   4.998  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.540   8.040   5.869  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.429   6.198   3.497  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.935   6.895   2.227  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.999   4.827   3.168  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.036   7.187   1.232  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.111   5.201   2.986  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.641   5.500   5.362  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.215   6.791   3.943  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.207   6.268   1.740  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.474   7.833   2.497  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.558   4.464   2.251  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      11.069   4.901   3.047  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.774   4.141   3.971  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.425   6.256   0.841  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.641   7.779   0.421  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.832   7.730   1.722  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.816   7.999   4.424  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.334   9.325   4.791  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.873   9.272   5.229  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.155   8.323   4.915  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.491  10.292   3.617  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.931  10.575   3.253  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.771  11.246   4.132  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.452  10.170   2.029  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.088  11.507   3.804  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.767  10.424   1.693  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.581  11.093   2.583  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.891  11.350   2.251  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.339   7.492   3.735  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.933   9.679   5.618  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.006   9.875   2.748  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.022  11.233   3.868  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.383  11.569   5.087  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.810   9.646   1.334  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.726  12.030   4.500  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.153  10.101   0.737  1.00  0.00           H  
ATOM    347  HH  TYR A  24      11.928  11.754   1.381  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.442  10.298   5.954  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.067  10.370   6.434  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.178  11.094   5.427  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.173  12.324   5.359  1.00  0.00           O  
ATOM    352  CB  ASP A  25       3.013  11.084   7.786  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.722  12.424   7.762  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.970  12.437   7.820  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.030  13.460   7.685  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.064  11.024   6.171  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.705   9.361   6.555  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.981  11.249   8.058  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.483  10.462   8.533  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.427  10.323   4.648  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.537  10.890   3.643  1.00  0.00           C  
ATOM    362  C   TYR A  26      -0.925  10.708   4.046  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.352   9.609   4.398  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.787  10.238   2.282  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.121  10.750   1.188  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       0.154  11.942   0.531  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.255  10.039   0.811  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.675  12.414  -0.469  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.088  10.503  -0.189  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.795  11.690  -0.826  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.621  12.157  -1.821  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.475   9.350   4.751  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.749  11.946   3.569  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.806  10.426   1.982  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.635   9.171   2.369  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       1.031  12.506   0.813  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.482   9.109   1.311  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.445  13.344  -0.969  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -2.965   9.936  -0.469  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -2.095  12.596  -2.494  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.686  11.797   3.988  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.098  11.760   4.347  1.00  0.00           C  
ATOM    383  C   THR A  27      -3.970  11.524   3.119  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.466  11.304   2.018  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.538  13.067   5.031  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -4.876  12.936   5.527  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -3.466  14.237   4.061  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.287  12.644   3.699  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.245  10.947   5.042  1.00  0.00           H  
ATOM    390  HB  THR A  27      -2.874  13.264   5.859  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -5.039  13.608   6.192  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.214  14.970   4.323  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -3.645  13.884   3.056  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -2.486  14.689   4.114  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.284  11.571   3.314  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.229  11.364   2.224  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.024  12.635   1.943  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.571  13.251   2.858  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.184  10.217   2.559  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.179  10.553   3.654  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.460  11.141   3.085  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.354  10.062   2.497  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.967   9.212   3.555  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.627  11.751   4.216  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.665  11.105   1.341  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.736   9.951   1.668  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.602   9.362   2.878  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.420   9.652   4.199  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.730  11.273   4.327  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.996  11.646   3.874  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.206  11.848   2.308  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -11.139  10.534   1.927  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.761   9.436   1.844  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.415   8.376   3.128  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.690   9.752   4.073  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -10.240   8.897   4.227  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.084  13.023   0.674  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.815  14.219   0.273  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.159  13.852  -0.349  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.202  14.364   0.055  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.987  15.040  -0.717  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.632  16.372  -1.046  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.554  16.393  -1.888  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.215  17.393  -0.461  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.627  12.490  -0.010  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.992  14.811   1.158  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.012  15.229  -0.291  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.874  14.479  -1.633  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.125  12.964  -1.337  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.339  12.528  -2.016  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.847  11.214  -1.431  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.060  10.358  -1.029  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.080  12.365  -3.515  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.910  13.684  -4.250  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.863  13.482  -5.755  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.136  14.622  -6.450  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.953  15.865  -6.478  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.261  12.591  -1.615  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.092  13.288  -1.871  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.180  11.784  -3.651  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -10.910  11.835  -3.957  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -10.742  14.329  -4.009  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.988  14.147  -3.929  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.349  12.556  -5.970  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.875  13.428  -6.134  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -8.215  14.819  -5.921  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -8.912  14.325  -7.463  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.844  15.721  -5.959  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.177  16.123  -7.461  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.431  16.648  -6.037  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.167  11.062  -1.390  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.779   9.850  -0.854  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.144   8.605  -1.466  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.179   7.523  -0.877  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.286   9.853  -1.121  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.642   9.926  -2.596  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.096   9.585  -2.863  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.426   8.382  -2.896  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.901  10.523  -3.038  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.743  11.780  -1.725  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.612   9.838   0.211  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.713   8.949  -0.713  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.726  10.704  -0.623  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.455  10.930  -2.950  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.018   9.232  -3.141  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.567   8.764  -2.653  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.925   7.654  -3.346  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.430   7.613  -3.040  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.605   7.493  -3.946  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.146   7.769  -4.854  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.005   9.193  -5.353  1.00  0.00           C  
ATOM    472  OD1 ASP A  32      -9.888   9.746  -5.260  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.011   9.755  -5.837  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.572   9.650  -3.072  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.376   6.738  -2.993  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.420   7.154  -5.366  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -12.141   7.419  -5.093  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.091   7.717  -1.759  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.695   7.694  -1.336  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.551   7.020   0.026  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.543   6.709   0.686  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.135   9.117  -1.276  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -7.140   9.831  -2.616  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.193  11.015  -2.651  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -4.993  10.806  -2.926  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -6.654  12.149  -2.403  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.794   7.810  -1.084  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.136   7.128  -2.065  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.727   9.694  -0.580  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.116   9.075  -0.918  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.846   9.131  -3.383  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -8.142  10.183  -2.817  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.308   6.797   0.439  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -6.032   6.159   1.723  1.00  0.00           C  
ATOM    495  C   LEU A  34      -5.028   6.975   2.530  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.999   7.404   2.009  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.498   4.742   1.506  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.817   3.729   2.605  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.893   2.323   2.030  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.777   3.799   3.713  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.558   7.067  -0.130  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.960   6.106   2.272  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.914   4.370   0.582  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.423   4.805   1.414  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.782   3.965   3.034  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.902   2.121   1.703  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.610   1.609   2.788  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.218   2.241   1.190  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -5.099   4.504   4.465  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.833   4.119   3.301  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.662   2.822   4.161  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.333   7.182   3.808  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.458   7.948   4.688  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.618   7.020   5.559  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.097   5.987   6.030  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.283   8.887   5.571  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.532   9.325   6.690  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.168   6.814   4.165  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.798   8.538   4.070  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.583   9.749   4.995  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.161   8.365   5.923  1.00  0.00           H  
ATOM    522  HG  SER A  35      -4.864  10.176   6.986  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.360   7.394   5.771  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.451   6.597   6.585  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.341   7.464   7.170  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.237   8.650   6.859  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.845   5.466   5.750  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.418   5.898   4.376  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.842   6.433   4.164  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.277   5.769   3.297  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.238   6.831   2.902  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.887   6.165   2.032  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.373   6.696   1.834  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.037   8.228   5.370  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -2.021   6.168   7.394  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.024   5.078   6.260  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.575   4.678   5.640  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.521   6.537   4.998  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.263   5.353   3.450  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.223   7.245   2.749  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.567   6.060   1.199  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.679   7.008   0.845  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.487   6.862   8.018  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.589   7.580   8.647  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.909   6.844   8.438  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.923   5.675   8.052  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.323   7.757  10.143  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.473   6.475  10.944  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.023   6.629  12.384  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       1.492   7.513  13.101  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       0.109   5.768  12.814  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.353   5.914   8.224  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.657   8.553   8.186  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.016   8.486  10.536  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.315   8.123  10.275  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.879   5.702  10.479  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.513   6.181  10.936  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -0.217   5.088  12.187  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -0.199   5.844  13.740  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.015   7.536   8.695  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.339   6.947   8.533  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.488   5.698   9.396  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.559   5.782  10.622  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.422   7.965   8.897  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.817   7.369   8.967  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.734   8.135   9.901  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.564   8.014  11.132  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.621   8.858   9.400  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.938   8.464   9.000  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.453   6.670   7.496  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.423   8.750   8.157  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.188   8.391   9.862  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.744   6.351   9.315  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.248   7.379   7.976  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.534   4.539   8.747  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.674   3.289   9.470  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.451   2.401   9.336  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.966   1.850  10.324  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.473   4.532   7.769  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.534   2.758   9.089  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.833   3.507  10.516  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.951   2.266   8.114  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.778   1.441   7.853  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.878   0.754   6.496  1.00  0.00           C  
ATOM    585  O   ALA A  40       2.962   1.417   5.461  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.513   2.284   7.929  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.382   2.733   7.366  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.725   0.685   8.624  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.652   1.653   7.767  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.445   2.742   8.905  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.546   3.051   7.171  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.871  -0.574   6.508  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.961  -1.349   5.276  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.606  -1.440   4.584  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.576  -1.622   5.234  1.00  0.00           O  
ATOM    596  CB  ILE A  41       3.486  -2.771   5.543  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.934  -2.722   6.034  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.375  -3.621   4.286  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.068  -2.298   7.480  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.802  -1.045   7.365  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.657  -0.848   4.618  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.869  -3.221   6.308  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       5.375  -3.700   5.933  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       5.487  -2.017   5.429  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.433  -4.150   4.290  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.428  -2.985   3.416  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       4.186  -4.334   4.261  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.491  -2.965   8.105  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       6.106  -2.339   7.773  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       4.700  -1.289   7.596  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.613  -1.315   3.261  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.384  -1.385   2.480  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.526  -2.366   1.320  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.358  -2.177   0.432  1.00  0.00           O  
ATOM    615  CB  ILE A  42      -0.011  -0.004   1.925  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.193   0.996   3.068  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.284  -0.111   1.098  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.094   2.426   2.671  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.465  -1.170   2.799  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.405  -1.729   3.133  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.781   0.339   1.278  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.211   0.948   3.422  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.475   0.734   3.875  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -2.134   0.148   1.712  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.226   0.568   0.261  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.396  -1.122   0.737  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.107   2.505   1.593  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.678   3.073   3.067  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.052   2.725   3.065  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.292  -3.412   1.334  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.257  -4.422   0.283  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.838  -3.877  -1.017  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.049  -3.694  -1.142  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.033  -5.666   0.719  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.322  -6.487   1.771  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       1.030  -6.783   1.652  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.002  -6.965   2.885  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.685  -7.532   2.611  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.356  -7.714   3.849  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.987  -7.994   3.708  1.00  0.00           C  
ATOM    641  OH  TYR A  43       1.633  -8.742   4.666  1.00  0.00           O  
ATOM    642  H   TYR A  43      -0.934  -3.507   2.069  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.775  -4.694   0.117  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -1.987  -5.365   1.123  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.196  -6.300  -0.141  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.574  -6.420   0.793  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.055  -6.743   2.992  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.736  -7.753   2.502  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -0.902  -8.076   4.708  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.172  -8.656   5.504  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.036  -3.617  -1.985  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.388  -3.093  -3.277  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.070  -4.173  -4.111  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.413  -5.068  -4.644  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.803  -2.525  -4.071  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.336  -1.962  -5.405  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.523  -1.460  -3.258  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.988  -3.783  -1.826  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -1.091  -2.292  -3.100  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.496  -3.329  -4.267  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.649  -1.534  -5.291  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.026  -1.199  -5.736  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.301  -2.757  -6.136  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.583  -1.507  -3.461  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.149  -0.485  -3.529  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.351  -1.631  -2.205  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.391  -4.082  -4.220  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.162  -5.051  -4.989  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.377  -4.568  -6.421  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.751  -5.345  -7.299  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.532  -5.323  -4.340  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.390  -4.056  -4.353  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.352  -5.834  -2.918  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.843  -4.305  -4.021  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.859  -3.347  -3.771  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.607  -5.977  -5.013  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.031  -6.091  -4.913  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -5.000  -3.358  -3.627  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.343  -3.608  -5.335  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -4.212  -4.997  -2.250  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -5.231  -6.388  -2.622  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.487  -6.478  -2.875  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.058  -3.927  -3.032  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -7.469  -3.800  -4.741  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -7.043  -5.366  -4.051  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.137  -3.282  -6.648  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.302  -2.695  -7.973  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.207  -1.672  -8.253  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.774  -0.948  -7.357  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.676  -2.033  -8.093  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.234  -2.043  -9.505  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -5.801  -3.405  -9.870  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -5.774  -3.636 -11.374  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -6.790  -4.638 -11.799  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.842  -2.712  -5.906  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.229  -3.490  -8.699  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.371  -2.551  -7.449  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.596  -1.005  -7.768  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -6.021  -1.307  -9.578  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.442  -1.796 -10.198  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -5.212  -4.172  -9.390  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.823  -3.465  -9.524  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -5.973  -2.699 -11.872  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -4.792  -3.989 -11.652  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.293  -4.300 -12.644  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -7.479  -4.793 -11.037  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -6.327  -5.542 -12.023  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.761  -1.617  -9.505  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.718  -0.680  -9.907  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.083   0.014 -11.214  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.202  -0.630 -12.256  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.620  -1.410 -10.058  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.430  -1.468  -8.775  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.922  -1.507  -9.059  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.708  -1.988  -7.849  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       5.176  -1.833  -8.045  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.145  -2.220 -10.175  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.626   0.066  -9.130  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.429  -2.420 -10.385  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.208  -0.903 -10.808  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.211  -0.592  -8.181  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       1.153  -2.357  -8.226  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       3.105  -2.180  -9.885  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       3.256  -0.514  -9.323  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.405  -1.412  -6.988  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.483  -3.031  -7.682  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.438  -0.828  -8.002  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.455  -2.216  -8.971  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       5.691  -2.347  -7.301  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.257   1.330 -11.152  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.609   2.111 -12.333  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.367   2.745 -12.955  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.614   3.020 -12.263  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.622   3.197 -11.969  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.838   2.638 -11.256  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -4.665   1.955 -11.860  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -3.952   2.927  -9.965  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.149   1.787 -10.292  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.054   1.441 -13.053  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.148   3.919 -11.320  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -2.951   3.691 -12.871  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.254   3.476  -9.550  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -4.728   2.577  -9.479  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.417   2.974 -14.262  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.701   3.576 -14.976  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.211   4.814 -14.244  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.419   5.014 -14.107  1.00  0.00           O  
ATOM    748  CB  ASP A  49       0.285   3.947 -16.400  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.665   2.933 -17.007  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -0.435   1.720 -16.825  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.639   3.354 -17.666  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.227   2.731 -14.759  1.00  0.00           H  
ATOM    753  HA  ASP A  49       1.497   2.848 -15.022  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -0.206   4.910 -16.386  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       1.165   4.006 -17.022  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.283   5.641 -13.775  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.638   6.859 -13.056  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.091   6.540 -11.635  1.00  0.00           C  
ATOM    759  O   ASP A  50       1.058   5.387 -11.207  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.552   7.820 -13.020  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.632   8.689 -14.259  1.00  0.00           C  
ATOM    762  OD1 ASP A  50       0.086   9.708 -14.318  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.415   8.348 -15.173  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.663   5.427 -13.915  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.453   7.330 -13.583  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.466   7.249 -12.944  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.462   8.462 -12.156  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.518   7.569 -10.910  1.00  0.00           N  
ATOM    769  CA  GLY A  51       1.975   7.377  -9.546  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.829   7.179  -8.573  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.548   8.050  -7.751  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.523   8.467 -11.303  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.617   6.507  -9.511  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.542   8.244  -9.242  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.165   6.032  -8.669  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.959   5.723  -7.791  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.275   4.233  -7.817  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.600   3.675  -8.866  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.191   6.528  -8.207  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -2.041   8.004  -7.985  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.586   8.924  -8.885  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.345   8.725  -6.787  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.588  10.176  -8.317  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.050  10.081  -7.031  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.840   8.359  -5.533  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.234  11.067  -6.067  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.021   9.340  -4.576  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.719  10.681  -4.848  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.437   5.378  -9.346  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.679   6.004  -6.786  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.383   6.366  -9.257  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.043   6.189  -7.633  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.271   8.688  -9.889  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.306  11.003  -8.763  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.078   7.330  -5.304  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -2.006  12.106  -6.260  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.401   9.076  -3.600  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.876  11.413  -4.070  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.182   3.593  -6.657  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.457   2.165  -6.547  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.596   1.904  -5.567  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.853   2.706  -4.671  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.201   1.414  -6.100  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.065   1.896  -6.773  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.106   2.115  -8.145  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.219   2.134  -6.037  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.260   2.553  -8.763  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.376   2.575  -6.647  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.393   2.783  -8.011  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.544   3.221  -8.623  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.919   4.091  -5.856  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.749   1.808  -7.524  1.00  0.00           H  
ATOM    813  HB2 TYR A  53      -0.077   1.538  -5.036  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.317   0.365  -6.324  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.216   1.934  -8.730  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.204   1.970  -4.969  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.273   2.716  -9.831  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.265   2.753  -6.058  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.979   3.868  -8.062  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.274   0.774  -5.746  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.387   0.406  -4.877  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.968  -0.677  -3.887  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.592  -1.780  -4.280  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.575  -0.079  -5.710  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.912   0.068  -5.006  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.089  -0.153  -5.937  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.103   0.452  -7.029  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.995  -0.931  -5.573  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.021   0.175  -6.479  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.681   1.287  -4.325  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.609   0.487  -6.630  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.429  -1.123  -5.947  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.966  -0.654  -4.205  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.980   1.065  -4.595  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.037  -0.352  -2.599  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.661  -1.308  -1.574  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.613  -1.294  -0.393  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.348  -0.326  -0.190  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.343   0.542  -2.344  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.652  -2.297  -2.004  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.667  -1.069  -1.222  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.602  -2.369   0.388  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.469  -2.478   1.553  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.703  -2.186   2.839  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.557  -2.603   2.997  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.104  -3.879   1.653  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.954  -3.991   2.910  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.930  -4.178   0.411  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.993  -3.108   0.175  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.264  -1.754   1.446  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.310  -4.607   1.716  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.396  -4.512   3.675  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.213  -3.003   3.260  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.855  -4.542   2.685  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.934  -4.445   0.703  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.959  -3.302  -0.221  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.481  -4.999  -0.130  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.346  -1.467   3.753  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.725  -1.122   5.027  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.731  -1.227   6.168  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.673  -0.439   6.252  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.148   0.294   4.969  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.977   0.512   5.915  1.00  0.00           C  
ATOM    864  SD  MET A  57      -2.467   2.239   6.001  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.482   2.825   7.356  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.259  -1.164   3.570  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.922  -1.821   5.205  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.811   0.491   3.963  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.925   0.998   5.226  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -3.265   0.185   6.903  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.142  -0.080   5.571  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -4.147   3.599   6.999  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -4.065   2.005   7.750  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -2.849   3.222   8.134  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.525  -2.204   7.045  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.415  -2.412   8.183  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.873  -2.431   7.735  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.751  -1.909   8.421  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.205  -1.314   9.228  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.160  -1.442  10.400  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.140  -2.439  11.123  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -7.999  -0.431  10.594  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.756  -2.799   6.926  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.173  -3.367   8.623  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.194  -1.372   9.604  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.359  -0.350   8.765  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -7.955   0.329   9.978  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.626  -0.488  11.344  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.123  -3.038   6.578  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.476  -3.115   6.058  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.825  -1.935   5.173  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.631  -2.060   4.250  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.384  -3.436   6.074  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.579  -4.025   5.486  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.166  -3.142   6.888  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.219  -0.787   5.453  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.469   0.420   4.674  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.679   0.408   3.370  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.448   0.367   3.376  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.105   1.687   5.469  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.330   2.932   4.624  1.00  0.00           C  
ATOM    902  CG2 VAL A  60      -9.911   1.756   6.759  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.586  -0.750   6.199  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.524   0.456   4.443  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.057   1.638   5.727  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -8.380   3.293   4.257  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.972   2.690   3.790  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.794   3.698   5.228  1.00  0.00           H  
ATOM    909 HG21 VAL A  60      -9.239   1.841   7.599  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.563   2.617   6.729  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.504   0.859   6.862  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.394   0.443   2.250  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.761   0.436   0.937  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.894   1.791   0.255  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.942   2.433   0.327  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.369  -0.648   0.027  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.500  -1.878   0.748  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.503  -0.867  -1.205  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.372   0.475   2.309  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.713   0.213   1.076  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.348  -0.320  -0.293  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.678  -2.371   0.693  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.465  -0.733  -0.943  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.777  -0.155  -1.969  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.655  -1.869  -1.577  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.826   2.223  -0.409  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.845   3.500  -1.097  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.618   3.713  -1.959  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.609   3.025  -1.798  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.018   1.668  -0.433  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.724   3.547  -1.723  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.897   4.291  -0.362  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.700   4.670  -2.877  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.586   4.972  -3.771  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.559   5.863  -3.078  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.917   6.838  -2.414  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.095   5.652  -5.041  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.761   4.738  -6.072  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -5.715   3.914  -6.807  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -7.782   3.833  -5.401  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.529   5.185  -2.958  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.113   4.038  -4.036  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.816   6.400  -4.750  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.254   6.134  -5.518  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.278   5.345  -6.801  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -5.184   4.545  -7.503  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -6.201   3.113  -7.344  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -5.018   3.498  -6.093  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -8.455   3.434  -6.145  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -8.344   4.401  -4.673  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -7.270   3.020  -4.905  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.284   5.526  -3.241  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.207   6.298  -2.633  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.065   6.510  -3.623  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.850   5.719  -4.541  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.686   5.587  -1.381  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.239   4.176  -1.636  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.059   3.909  -2.037  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -2.118   3.118  -1.474  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       0.475   2.611  -2.272  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -1.709   1.817  -1.706  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.411   1.564  -2.107  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.064   4.739  -3.781  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.606   7.259  -2.350  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.843   6.136  -0.990  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.469   5.561  -0.640  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       0.754   4.726  -2.167  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -3.133   3.313  -1.162  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       1.490   2.416  -2.585  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -2.404   1.001  -1.578  1.00  0.00           H  
ATOM    971  HZ  PHE A  64      -0.090   0.549  -2.289  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.316   7.607  -3.434  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.816   7.950  -4.300  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.992   6.997  -4.123  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.399   6.697  -3.001  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.198   9.360  -3.841  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.727   9.440  -2.430  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.515   8.594  -2.360  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.527   7.974  -5.340  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.270   9.485  -3.909  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.705  10.090  -4.465  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.483   9.051  -1.767  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.496  10.464  -2.178  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.586   8.108  -1.398  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.393   9.195  -2.547  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.536   6.520  -5.240  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.660   5.605  -5.184  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.942   6.285  -4.746  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.984   5.643  -4.629  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.169   6.792  -6.106  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.431   4.809  -4.491  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.810   5.179  -6.167  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.864   7.590  -4.505  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.028   8.359  -4.079  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.186   8.310  -2.561  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.303   8.318  -2.043  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.904   9.811  -4.544  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.002   9.946  -6.051  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       5.306   9.254  -6.793  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       6.869  10.841  -6.509  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.004   8.046  -4.616  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.902   7.917  -4.534  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.947  10.203  -4.229  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.693  10.395  -4.095  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       7.391  11.357  -5.858  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       6.953  10.949  -7.480  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.061   8.260  -1.857  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.075   8.211  -0.400  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.185   6.773   0.097  1.00  0.00           C  
ATOM   1010  O   TYR A  68       4.697   6.437   1.176  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.811   8.862   0.165  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.768  10.362  -0.021  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.389  10.922  -1.235  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       4.106  11.221   1.019  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.350  12.291  -1.408  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       4.067  12.592   0.854  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.689  13.123  -0.362  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.650  14.487  -0.531  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.202   8.256  -2.327  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.937   8.765  -0.058  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       2.948   8.443  -0.328  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.751   8.656   1.224  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.124  10.268  -2.054  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.403  10.801   1.969  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.052  12.707  -2.361  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       4.334  13.242   1.674  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.032  14.706  -1.232  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.832   5.928  -0.699  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.009   4.525  -0.340  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.198   3.916  -1.075  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.443   4.225  -2.241  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.748   3.701  -0.658  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.597   4.116   0.247  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.366   3.853  -2.123  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.200   6.254  -1.546  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.190   4.472   0.723  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.965   2.660  -0.471  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.823   3.364   0.213  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.955   4.219   1.261  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.195   5.059  -0.091  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.226   3.645  -2.743  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.573   3.161  -2.361  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.028   4.864  -2.303  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.933   3.051  -0.385  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.097   2.398  -0.973  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.913   0.885  -1.010  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.032   0.340  -0.344  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.360   2.750  -0.183  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.039   4.026  -0.655  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.984   3.788  -1.816  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.646   2.972  -2.699  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      13.061   4.418  -1.841  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.687   2.845   0.541  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.205   2.761  -1.984  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.098   2.871   0.857  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      11.065   1.937  -0.276  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.279   4.728  -0.968  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.598   4.445   0.166  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.749   0.211  -1.792  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.676  -1.240  -1.920  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.609  -1.921  -0.924  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.772  -1.545  -0.790  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.035  -1.667  -3.345  1.00  0.00           C  
ATOM   1064  OG  SER A  71      11.439  -1.661  -3.541  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.430   0.702  -2.299  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.660  -1.540  -1.709  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       9.663  -2.664  -3.524  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.582  -0.982  -4.048  1.00  0.00           H  
ATOM   1069  HG  SER A  71      11.810  -2.487  -3.225  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.088  -2.925  -0.226  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.873  -3.659   0.757  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.932  -5.145   0.415  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.897  -5.831   0.753  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.296  -3.494   2.176  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.830  -3.931   2.207  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.434  -2.052   2.639  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       7.861  -2.826   1.848  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.153  -3.180  -0.379  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.877  -3.259   0.750  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.865  -4.119   2.847  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.686  -4.738   1.506  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.586  -4.277   3.202  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.841  -1.411   2.002  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.087  -1.966   3.657  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.470  -1.754   2.583  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.721  -2.179   2.702  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.260  -2.252   1.025  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       6.913  -3.255   1.564  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.897  -5.633  -0.259  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.831  -7.038  -0.646  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.569  -7.275  -1.960  1.00  0.00           C  
ATOM   1092  O   SER A  73      10.740  -6.359  -2.763  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.374  -7.484  -0.778  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.290  -8.820  -1.245  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.159  -5.035  -0.499  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.307  -7.618   0.131  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.892  -7.421   0.185  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.866  -6.838  -1.479  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.868  -8.931  -2.003  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.006  -8.513  -2.172  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      11.721  -8.849  -3.389  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.321 -10.241  -3.343  1.00  0.00           C  
ATOM   1103  O   GLY A  74      12.012 -11.045  -2.464  1.00  0.00           O  
ATOM   1104  H   GLY A  74      10.841  -9.204  -1.495  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      11.037  -8.790  -4.223  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.516  -8.132  -3.537  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.199 -10.543  -4.311  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.862 -11.848  -4.400  1.00  0.00           C  
ATOM   1109  C   PRO A  75      14.873 -12.062  -3.278  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.234 -13.196  -2.965  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.570 -11.793  -5.755  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      14.785 -10.342  -6.014  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      13.616  -9.633  -5.391  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      13.147 -12.657  -4.397  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      15.507 -12.329  -5.696  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      13.942 -12.239  -6.512  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      15.708 -10.020  -5.552  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      14.813 -10.159  -7.078  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      13.921  -8.677  -4.994  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      12.823  -9.507  -6.114  1.00  0.00           H  
ATOM   1121  N   SER A  76      15.326 -10.967  -2.679  1.00  0.00           N  
ATOM   1122  CA  SER A  76      16.297 -11.034  -1.593  1.00  0.00           C  
ATOM   1123  C   SER A  76      15.667 -11.622  -0.334  1.00  0.00           C  
ATOM   1124  O   SER A  76      16.226 -12.524   0.289  1.00  0.00           O  
ATOM   1125  CB  SER A  76      16.858  -9.643  -1.294  1.00  0.00           C  
ATOM   1126  OG  SER A  76      17.657  -9.173  -2.367  1.00  0.00           O  
ATOM   1127  H   SER A  76      14.998 -10.090  -2.973  1.00  0.00           H  
ATOM   1128  HA  SER A  76      17.104 -11.677  -1.911  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      16.042  -8.954  -1.142  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      17.464  -9.686  -0.401  1.00  0.00           H  
ATOM   1131  HG  SER A  76      17.985  -9.920  -2.873  1.00  0.00           H  
ATOM   1132  N   SER A  77      14.499 -11.103   0.032  1.00  0.00           N  
ATOM   1133  CA  SER A  77      13.793 -11.574   1.218  1.00  0.00           C  
ATOM   1134  C   SER A  77      14.669 -11.441   2.459  1.00  0.00           C  
ATOM   1135  O   SER A  77      14.711 -12.337   3.303  1.00  0.00           O  
ATOM   1136  CB  SER A  77      13.362 -13.031   1.037  1.00  0.00           C  
ATOM   1137  OG  SER A  77      12.201 -13.123   0.230  1.00  0.00           O  
ATOM   1138  H   SER A  77      14.104 -10.388  -0.507  1.00  0.00           H  
ATOM   1139  HA  SER A  77      12.914 -10.960   1.344  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      14.159 -13.583   0.564  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      13.149 -13.463   2.005  1.00  0.00           H  
ATOM   1142  HG  SER A  77      12.390 -13.658  -0.544  1.00  0.00           H  
ATOM   1143  N   GLY A  78      15.368 -10.315   2.565  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      16.234 -10.084   3.706  1.00  0.00           C  
ATOM   1145  C   GLY A  78      16.463  -8.610   3.972  1.00  0.00           C  
ATOM   1146  O   GLY A  78      16.672  -8.203   5.115  1.00  0.00           O  
ATOM   1147  H   GLY A  78      15.295  -9.636   1.863  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      15.786 -10.533   4.581  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      17.188 -10.557   3.521  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.890 -17.974  -1.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.266 -18.326  -1.469  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.218 -17.926  -0.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.121 -17.115  -0.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.483 -18.261  -0.328  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.328 -19.395  -1.614  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.564 -17.831  -2.380  1.00  0.00           H  
ATOM      8  N   SER A   2       5.018 -18.493   0.825  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.864 -18.184   1.972  1.00  0.00           C  
ATOM     10  C   SER A   2       5.660 -19.206   3.087  1.00  0.00           C  
ATOM     11  O   SER A   2       4.606 -19.247   3.720  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.561 -16.777   2.493  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.219 -16.675   2.933  1.00  0.00           O  
ATOM     14  H   SER A   2       4.282 -19.130   0.930  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.892 -18.225   1.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.217 -16.554   3.320  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.724 -16.062   1.701  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.968 -15.748   2.984  1.00  0.00           H  
ATOM     19  N   SER A   3       6.678 -20.028   3.320  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.610 -21.054   4.355  1.00  0.00           C  
ATOM     21  C   SER A   3       6.660 -20.426   5.746  1.00  0.00           C  
ATOM     22  O   SER A   3       7.733 -20.242   6.317  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.758 -22.050   4.192  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.545 -23.209   4.979  1.00  0.00           O  
ATOM     25  H   SER A   3       7.492 -19.946   2.781  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.673 -21.578   4.243  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.833 -22.343   3.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.683 -21.584   4.501  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.391 -23.605   5.202  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.488 -20.100   6.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.419 -19.496   7.601  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.348 -18.306   7.744  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.605 -17.591   6.775  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.663 -20.269   5.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.406 -19.171   7.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.687 -20.238   8.338  1.00  0.00           H  
ATOM     37  N   SER A   5       6.854 -18.095   8.954  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.755 -16.980   9.222  1.00  0.00           C  
ATOM     39  C   SER A   5       7.192 -15.678   8.661  1.00  0.00           C  
ATOM     40  O   SER A   5       7.897 -14.917   7.998  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.134 -17.255   8.616  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.894 -18.114   9.447  1.00  0.00           O  
ATOM     43  H   SER A   5       6.611 -18.700   9.686  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.855 -16.884  10.292  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.012 -17.723   7.650  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.665 -16.322   8.499  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.751 -19.026   9.182  1.00  0.00           H  
ATOM     48  N   SER A   6       5.915 -15.429   8.932  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.252 -14.221   8.454  1.00  0.00           C  
ATOM     50  C   SER A   6       4.371 -13.616   9.541  1.00  0.00           C  
ATOM     51  O   SER A   6       3.716 -14.333  10.295  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.411 -14.532   7.213  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.234 -14.869   6.109  1.00  0.00           O  
ATOM     54  H   SER A   6       5.404 -16.074   9.466  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.019 -13.507   8.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.757 -15.364   7.425  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.820 -13.665   6.956  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.071 -15.217   6.428  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.360 -12.288   9.615  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.556 -11.607  10.614  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.544 -10.662   9.997  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.632  -9.448  10.173  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.903 -11.767   8.987  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.033 -12.346  11.203  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.210 -11.043  11.262  1.00  0.00           H  
ATOM     66  N   ASP A   8       1.581 -11.221   9.272  1.00  0.00           N  
ATOM     67  CA  ASP A   8       0.547 -10.421   8.627  1.00  0.00           C  
ATOM     68  C   ASP A   8      -0.807 -10.640   9.294  1.00  0.00           C  
ATOM     69  O   ASP A   8      -1.139 -11.742   9.733  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.460 -10.766   7.138  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.682 -12.242   6.874  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -0.074 -13.065   7.429  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.613 -12.573   6.110  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.564 -12.196   9.169  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.821  -9.381   8.729  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.521 -10.497   6.771  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       1.208 -10.205   6.601  1.00  0.00           H  
ATOM     78  N   PRO A   9      -1.608  -9.567   9.375  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -2.938  -9.617   9.988  1.00  0.00           C  
ATOM     80  C   PRO A   9      -3.932 -10.420   9.153  1.00  0.00           C  
ATOM     81  O   PRO A   9      -3.674 -10.763   8.000  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.357  -8.147  10.050  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.586  -7.487   8.960  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.277  -8.224   8.874  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -2.900 -10.025  10.988  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.421  -8.065   9.888  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.102  -7.738  11.016  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.125  -7.571   8.027  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.416  -6.450   9.205  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.934  -8.267   7.850  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.537  -7.750   9.501  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.095 -10.723   9.748  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.152 -11.486   9.075  1.00  0.00           C  
ATOM     94  C   PRO A  10      -6.817 -10.693   7.956  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.101 -11.231   6.886  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.152 -11.771  10.197  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -6.935 -10.677  11.184  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.470 -10.344  11.119  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -5.776 -12.419   8.679  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.157 -11.753   9.800  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -6.947 -12.740  10.630  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.527  -9.816  10.914  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.199 -11.020  12.175  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.315  -9.289  11.284  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -4.919 -10.928  11.844  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.063  -9.414   8.210  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.694  -8.546   7.222  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.850  -8.455   5.956  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.378  -8.458   4.845  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.914  -7.149   7.805  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.660  -6.522   8.334  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.227  -6.520   9.630  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.677  -5.806   7.581  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.035  -5.846   9.727  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.675  -5.397   8.483  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.543  -5.470   6.231  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.559  -4.671   8.078  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.436  -4.748   5.831  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.454  -4.354   6.751  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.812  -9.041   9.081  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.654  -8.975   6.970  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.311  -6.503   7.037  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.623  -7.214   8.618  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.757  -6.985  10.448  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.524  -5.709  10.552  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.289  -5.763   5.506  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.794  -4.361   8.776  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.316  -4.478   4.791  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.606  -3.793   6.394  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.535  -8.374   6.133  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.616  -8.284   5.004  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.053  -9.204   3.868  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.566 -10.301   4.087  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.201  -8.623   5.448  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.174  -8.376   7.044  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.622  -7.264   4.650  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.213  -8.932   6.482  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.816  -9.427   4.836  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -2.571  -7.753   5.337  1.00  0.00           H  
ATOM    140  N   PRO A  13      -4.843  -8.748   2.624  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.208  -9.515   1.429  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.320 -10.740   1.234  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.111 -10.686   1.460  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -4.996  -8.516   0.289  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -3.983  -7.555   0.810  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.235  -7.450   2.289  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.242  -9.821   1.455  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.633  -9.036  -0.588  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -5.928  -8.022   0.060  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -2.989  -7.932   0.624  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.116  -6.592   0.339  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.306  -7.310   2.820  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -4.917  -6.640   2.499  1.00  0.00           H  
ATOM    154  N   ARG A  14      -4.929 -11.844   0.815  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.195 -13.084   0.590  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.205 -12.928  -0.560  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.052 -13.351  -0.462  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.164 -14.229   0.292  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -5.750 -14.872   1.540  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -4.869 -16.003   2.048  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -3.829 -15.522   2.954  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -2.908 -16.310   3.499  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -2.898 -17.608   3.232  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -1.995 -15.796   4.314  1.00  0.00           N  
ATOM    165  H   ARG A  14      -5.895 -11.826   0.653  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.647 -13.313   1.493  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -5.979 -13.849  -0.306  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -4.641 -14.990  -0.266  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -5.837 -14.124   2.313  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -6.727 -15.265   1.305  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -5.489 -16.715   2.574  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -4.403 -16.487   1.204  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -3.818 -14.566   3.164  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -3.586 -17.996   2.618  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -2.204 -18.198   3.642  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -1.998 -14.819   4.516  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -1.302 -16.389   4.723  1.00  0.00           H  
ATOM    178  N   SER A  15      -3.663 -12.321  -1.650  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.818 -12.113  -2.820  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.587 -10.626  -3.067  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.427  -9.791  -2.730  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.457 -12.753  -4.056  1.00  0.00           C  
ATOM    183  OG  SER A  15      -3.534 -14.162  -3.917  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.591 -12.007  -1.667  1.00  0.00           H  
ATOM    185  HA  SER A  15      -1.867 -12.587  -2.631  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -4.453 -12.361  -4.186  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -2.860 -12.520  -4.926  1.00  0.00           H  
ATOM    188  HG  SER A  15      -3.987 -14.532  -4.679  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.442 -10.302  -3.656  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.097  -8.914  -3.946  1.00  0.00           C  
ATOM    191  C   TYR A  16       0.133  -8.837  -4.848  1.00  0.00           C  
ATOM    192  O   TYR A  16       1.028  -9.679  -4.773  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -0.841  -8.149  -2.647  1.00  0.00           C  
ATOM    194  CG  TYR A  16       0.161  -8.822  -1.735  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.514  -8.845  -2.052  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.246  -9.432  -0.555  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.431  -9.459  -1.223  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.665 -10.049   0.281  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       2.003 -10.059  -0.056  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.913 -10.671   0.774  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.812 -11.012  -3.902  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -1.934  -8.465  -4.459  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.462  -7.167  -2.884  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -1.769  -8.051  -2.106  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.846  -8.374  -2.966  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.295  -9.423  -0.294  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.479  -9.468  -1.485  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.329 -10.519   1.193  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.457 -11.038   1.535  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.169  -7.816  -5.699  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.287  -7.625  -6.615  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.607  -7.548  -5.855  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.550  -8.278  -6.158  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.084  -6.351  -7.438  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.124  -6.463  -8.622  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.172  -5.088  -9.200  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.698  -7.380  -9.691  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.574  -7.178  -5.711  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.318  -8.474  -7.283  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.707  -5.587  -6.776  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       2.050  -6.050  -7.821  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.809  -6.889  -8.281  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.438  -4.411  -8.401  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.992  -5.159  -9.900  1.00  0.00           H  
ATOM    225 HD13 LEU A  17       0.704  -4.715  -9.711  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.519  -8.409  -9.417  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.762  -7.210  -9.777  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.223  -7.171 -10.639  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.664  -6.662  -4.866  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.869  -6.492  -4.062  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.567  -5.706  -2.790  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.474  -5.163  -2.626  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.953  -5.778  -4.871  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.568  -4.371  -5.296  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.729  -3.605  -5.898  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.566  -3.093  -5.126  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.798  -3.516  -7.142  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.879  -6.109  -4.673  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.225  -7.474  -3.788  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.851  -5.718  -4.274  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.160  -6.355  -5.760  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.779  -4.434  -6.031  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       4.210  -3.833  -4.430  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.543  -5.651  -1.890  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.385  -4.931  -0.631  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.124  -3.597  -0.671  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.074  -3.425  -1.434  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.903  -5.779   0.533  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.290  -5.410   1.873  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.099  -5.975   3.030  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.634  -7.374   3.405  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.134  -8.399   2.449  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.392  -6.106  -2.077  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.332  -4.743  -0.487  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       4.683  -6.818   0.333  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.975  -5.655   0.604  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.259  -4.335   1.961  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.287  -5.807   1.921  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.139  -6.019   2.743  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       4.987  -5.325   3.887  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       4.999  -7.606   4.394  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       3.553  -7.390   3.408  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.493  -8.469   1.633  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.184  -9.327   2.916  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.082  -8.141   2.110  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.680  -2.657   0.156  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.301  -1.338   0.219  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.194  -0.746   1.619  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.160  -0.859   2.277  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.656  -0.366  -0.789  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       4.838  -0.874  -2.212  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.182  -0.170  -0.469  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.918  -2.853   0.741  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.345  -1.448  -0.038  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.152   0.589  -0.703  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.192  -0.320  -2.876  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       5.867  -0.738  -2.511  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.586  -1.923  -2.254  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.924  -0.740   0.411  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.989   0.877  -0.291  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.584  -0.508  -1.303  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.273  -0.112   2.070  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.301   0.501   3.392  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.336   2.022   3.293  1.00  0.00           C  
ATOM    285  O   VAL A  21       7.183   2.590   2.604  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.517   0.023   4.208  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.810   0.525   3.582  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.403   0.479   5.654  1.00  0.00           C  
ATOM    289  H   VAL A  21       7.068  -0.054   1.501  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.404   0.205   3.918  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.533  -1.057   4.192  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.584  -0.218   3.710  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.654   0.708   2.529  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.110   1.443   4.065  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       8.262   0.136   6.209  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.358   1.558   5.688  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.504   0.067   6.091  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.410   2.676   3.987  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.337   4.132   3.978  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.447   4.743   4.826  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.573   4.439   6.013  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.975   4.594   4.477  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.762   2.167   4.517  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.451   4.466   2.958  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       4.035   5.629   4.780  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.249   4.493   3.684  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.675   3.989   5.319  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.250   5.604   4.209  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.350   6.255   4.908  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.953   7.652   5.374  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.386   8.111   6.432  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.600   6.361   4.015  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       9.260   7.074   2.705  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.172   4.979   3.738  1.00  0.00           C  
ATOM    315  CD1 ILE A  23      10.472   7.395   1.858  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.099   5.804   3.262  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.598   5.657   5.771  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.347   6.934   4.545  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.605   6.448   2.120  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.757   8.003   2.930  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.390   4.240   3.838  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.569   4.948   2.735  1.00  0.00           H  
ATOM    323 HG23 ILE A  23      10.961   4.767   4.445  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.616   8.465   1.828  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      11.346   6.927   2.288  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.321   7.023   0.856  1.00  0.00           H  
ATOM    327  N   TYR A  24       7.127   8.324   4.579  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.673   9.669   4.910  1.00  0.00           C  
ATOM    329  C   TYR A  24       5.204   9.660   5.325  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.552   8.616   5.320  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.868  10.604   3.716  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.320  10.817   3.347  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.247  11.218   4.299  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.762  10.618   2.044  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.574  11.414   3.965  1.00  0.00           C  
ATOM    336  CE2 TYR A  24      10.087  10.811   1.703  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.989  11.209   2.667  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.309  11.403   2.330  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.818   7.905   3.748  1.00  0.00           H  
ATOM    340  HA  TYR A  24       7.267  10.026   5.736  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.366  10.190   2.856  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.441  11.568   3.947  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.921  11.378   5.316  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       8.053  10.308   1.291  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.282  11.726   4.720  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.411  10.650   0.685  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.752  10.553   2.267  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.693  10.831   5.687  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.301  10.960   6.106  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.420  11.392   4.938  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.695  12.394   4.277  1.00  0.00           O  
ATOM    352  CB  ASP A  25       3.183  11.970   7.250  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.662  13.351   6.854  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.867  13.500   6.559  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       2.832  14.285   6.839  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.264  11.628   5.672  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.968   9.995   6.454  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       2.147  12.040   7.552  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.775  11.627   8.085  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.362  10.628   4.688  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.442  10.930   3.597  1.00  0.00           C  
ATOM    362  C   TYR A  26      -0.994  11.016   4.104  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.447  10.168   4.873  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.547   9.863   2.506  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.365  10.113   1.325  1.00  0.00           C  
ATOM    366  CD1 TYR A  26       0.066  10.864   0.238  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.655   9.598   1.296  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -0.763  11.096  -0.841  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.489   9.825   0.219  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.039  10.574  -0.847  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.867  10.802  -1.922  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.197   9.842   5.249  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.725  11.885   3.180  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.561   9.829   2.140  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.287   8.901   2.926  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       1.068  11.271   0.246  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.005   9.011   2.133  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.410  11.682  -1.678  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.490   9.417   0.215  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.691  11.193  -1.616  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.706  12.050   3.667  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.092  12.250   4.075  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.034  12.167   2.880  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.021  13.031   2.002  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.281  13.613   4.768  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.309  13.772   5.807  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.679  13.731   5.353  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.289  12.691   3.055  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.347  11.472   4.779  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.146  14.395   4.036  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -1.771  14.547   5.626  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.636  13.584   6.422  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.320  12.982   4.913  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.076  14.712   5.142  1.00  0.00           H  
ATOM    395  N   LYS A  28      -4.854  11.121   2.851  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -5.806  10.923   1.764  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.564  12.213   1.465  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.146  12.824   2.361  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.793   9.810   2.119  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.772  10.192   3.215  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.033  10.820   2.642  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.092   9.769   2.344  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.460  10.359   2.298  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.816  10.464   3.578  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.250  10.635   0.885  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.357   9.549   1.236  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.237   8.944   2.448  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.044   9.306   3.768  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.297  10.900   3.878  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.431  11.524   3.358  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.783  11.337   1.727  1.00  0.00           H  
ATOM    412  HE2 LYS A  28      -9.872   9.317   1.390  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.060   9.015   3.116  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.795  10.557   3.262  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -12.118   9.695   1.842  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.447  11.246   1.756  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.553  12.620   0.200  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.243  13.835  -0.218  1.00  0.00           C  
ATOM    419  C   ASP A  29      -8.679  13.531  -0.632  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.628  14.094  -0.085  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.495  14.500  -1.374  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -6.925  15.937  -1.593  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.919  16.154  -2.316  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -6.267  16.844  -1.043  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.071  12.089  -0.468  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.260  14.513   0.624  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.435  14.489  -1.163  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.681  13.943  -2.282  1.00  0.00           H  
ATOM    429  N   LYS A  30      -8.831  12.637  -1.603  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.151  12.256  -2.093  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.652  11.001  -1.386  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.988  10.473  -0.495  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.109  12.022  -3.604  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.607  13.219  -4.392  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.631  14.341  -4.414  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.589  14.198  -5.587  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -12.726  13.291  -5.268  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.036  12.223  -2.001  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -10.829  13.069  -1.882  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.459  11.184  -3.809  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.106  11.783  -3.947  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.699  13.585  -3.936  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.404  12.910  -5.408  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.199  14.316  -3.495  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.115  15.287  -4.495  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.978  15.174  -5.838  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.047  13.800  -6.432  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -12.645  12.946  -4.291  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -12.724  12.475  -5.914  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -13.628  13.797  -5.372  1.00  0.00           H  
ATOM    451  N   GLU A  31     -11.826  10.527  -1.791  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.414   9.334  -1.196  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.758   8.072  -1.746  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.692   7.047  -1.068  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -13.921   9.295  -1.460  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.280   9.304  -2.937  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -15.776   9.395  -3.174  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.426  10.247  -2.530  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.295   8.616  -3.999  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.309  10.993  -2.506  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.248   9.378  -0.130  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.329   8.398  -1.017  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.378  10.156  -0.995  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -13.806  10.153  -3.404  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -13.915   8.393  -3.389  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.273   8.155  -2.979  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.619   7.019  -3.623  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.140   6.962  -3.252  1.00  0.00           C  
ATOM    469  O   ASP A  32      -8.330   6.394  -3.982  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.773   7.108  -5.142  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.174   6.755  -5.603  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.460   5.550  -5.760  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.984   7.683  -5.809  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.355   8.998  -3.471  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.101   6.118  -3.273  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.553   8.116  -5.460  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.077   6.427  -5.608  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.798   7.554  -2.112  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.417   7.571  -1.645  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.269   6.775  -0.352  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.247   6.254   0.184  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.946   9.011  -1.429  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.315   9.639  -2.659  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.343  10.048  -3.696  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -8.320   9.296  -3.892  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.169  11.120  -4.313  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.491   7.991  -1.573  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.804   7.114  -2.407  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.795   9.614  -1.135  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.217   9.021  -0.630  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.762  10.515  -2.358  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -5.640   8.924  -3.106  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.040   6.686   0.143  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.763   5.953   1.373  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.894   6.780   2.316  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.900   7.375   1.898  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.069   4.626   1.056  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.293   3.495   2.059  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -4.695   2.197   1.540  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.698   3.857   3.412  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.301   7.124  -0.329  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.705   5.750   1.857  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.425   4.290   0.094  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.007   4.816   0.999  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.357   3.344   2.191  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -4.985   2.052   0.511  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.058   1.371   2.135  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -3.619   2.243   1.609  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.515   2.955   3.977  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -5.389   4.488   3.952  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -3.767   4.386   3.266  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.274   6.811   3.589  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.531   7.567   4.590  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.580   6.656   5.362  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.987   5.623   5.893  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.494   8.256   5.559  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.281   7.307   6.257  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.077   6.317   3.860  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.952   8.319   4.076  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -4.930   8.834   6.275  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.150   8.913   5.005  1.00  0.00           H  
ATOM    522  HG  SER A  35      -6.361   6.507   5.731  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.313   7.049   5.420  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.303   6.269   6.126  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.202   7.172   6.673  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.144   8.359   6.354  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.696   5.217   5.194  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.302   5.762   3.851  1.00  0.00           C  
ATOM    529  CD1 PHE A  36      -1.266   6.060   2.900  1.00  0.00           C  
ATOM    530  CD2 PHE A  36       1.031   5.975   3.539  1.00  0.00           C  
ATOM    531  CE1 PHE A  36      -0.907   6.562   1.663  1.00  0.00           C  
ATOM    532  CE2 PHE A  36       1.395   6.477   2.303  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.425   6.768   1.364  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.049   7.883   4.977  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.787   5.770   6.950  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.187   4.804   5.656  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.418   4.428   5.036  1.00  0.00           H  
ATOM    538  HD1 PHE A  36      -2.308   5.897   3.133  1.00  0.00           H  
ATOM    539  HD2 PHE A  36       1.790   5.745   4.272  1.00  0.00           H  
ATOM    540  HE1 PHE A  36      -1.667   6.789   0.931  1.00  0.00           H  
ATOM    541  HE2 PHE A  36       2.438   6.637   2.072  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.708   7.162   0.399  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.668   6.601   7.502  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.764   7.355   8.096  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.047   6.529   8.111  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.010   5.309   7.974  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.404   7.786   9.519  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.285   6.627  10.493  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.992   7.082  11.909  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       1.364   8.186  12.309  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       0.321   6.233  12.679  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.567   5.652   7.719  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.926   8.236   7.493  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.167   8.458   9.883  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.459   8.308   9.496  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.483   5.979  10.168  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.213   6.077  10.493  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       0.058   5.370  12.294  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       0.119   6.501  13.598  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.179   7.206   8.280  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.472   6.534   8.312  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.407   5.269   9.163  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.295   5.335  10.387  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.548   7.474   8.861  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.865   6.782   9.165  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.874   7.707   9.816  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.482   8.473  10.720  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      10.058   7.665   9.420  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.143   8.181   8.385  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.728   6.260   7.300  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.733   8.252   8.133  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.183   7.925   9.772  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.676   5.954   9.833  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.283   6.409   8.241  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.476   4.116   8.504  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.422   2.851   9.215  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.098   2.139   9.031  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.523   1.624   9.991  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.565   4.124   7.529  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.215   2.213   8.853  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.575   3.037  10.269  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.609   2.111   7.795  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.343   1.455   7.490  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.531   0.354   6.454  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.066   0.592   5.371  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.327   2.476   6.998  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.112   2.538   7.072  1.00  0.00           H  
ATOM    588  HA  ALA A  40       1.964   1.018   8.402  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.840   3.282   6.495  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.642   1.999   6.312  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.776   2.871   7.841  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.089  -0.852   6.793  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.210  -1.993   5.892  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.073  -2.010   4.875  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.040  -2.438   5.179  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.213  -3.324   6.664  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.327  -3.329   7.712  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.376  -4.493   5.704  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.683  -2.951   7.153  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.672  -0.980   7.670  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.150  -1.902   5.364  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.261  -3.428   7.162  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.084  -2.625   8.491  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.408  -4.318   8.137  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.403  -4.546   5.373  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.112  -5.410   6.207  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.730  -4.351   4.851  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.966  -3.659   6.387  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       4.633  -1.960   6.725  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.416  -2.966   7.945  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.362  -1.542   3.664  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.366  -1.508   2.601  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.632  -2.593   1.563  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.754  -2.746   1.082  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.340  -0.138   1.898  1.00  0.00           C  
ATOM    616  CG1 ILE A  42       0.094   0.978   2.918  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.728  -0.118   0.816  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.564   2.337   2.450  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.267  -1.214   3.482  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.603  -1.680   3.048  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.298   0.019   1.429  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -0.964   1.044   3.120  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.616   0.740   3.832  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.386  -0.686  -0.038  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.636  -0.559   1.198  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.920   0.901   0.516  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.256   2.492   1.426  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.128   3.102   3.075  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       1.640   2.388   2.514  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.410  -3.344   1.222  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.290  -4.417   0.240  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.786  -3.961  -1.129  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.990  -3.860  -1.364  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.078  -5.645   0.698  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.671  -6.151   2.064  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.406  -7.017   2.213  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.364  -5.765   3.204  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.781  -7.482   3.458  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.995  -6.225   4.453  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.077  -7.083   4.575  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.446  -7.545   5.818  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.280  -3.174   1.639  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.755  -4.680   0.163  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.127  -5.398   0.736  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.928  -6.446  -0.011  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       0.955  -7.328   1.335  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.204  -5.093   3.105  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.621  -8.154   3.553  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.546  -5.912   5.329  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.799  -8.434   5.738  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.152  -3.686  -2.029  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.188  -3.244  -3.376  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.866  -4.357  -4.166  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.323  -5.452  -4.306  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.062  -2.772  -4.145  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.711  -2.454  -5.590  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.684  -1.565  -3.460  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.095  -3.785  -1.783  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.869  -2.408  -3.290  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.785  -3.574  -4.140  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       1.454  -1.786  -6.001  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       0.689  -3.368  -6.164  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.259  -1.981  -5.629  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.428  -1.895  -2.751  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       2.146  -0.931  -4.201  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       0.915  -1.009  -2.940  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.057  -4.067  -4.680  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.809  -5.044  -5.458  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.174  -4.490  -6.831  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.376  -5.245  -7.784  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.100  -5.470  -4.731  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.884  -4.238  -4.275  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.768  -6.363  -3.545  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.356  -4.508  -4.054  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.438  -3.176  -4.534  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.187  -5.918  -5.588  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.704  -6.038  -5.420  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.470  -3.879  -3.346  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.796  -3.467  -5.026  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.635  -7.379  -3.885  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -2.857  -6.018  -3.078  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.575  -6.325  -2.828  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.738  -5.112  -4.864  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.489  -5.033  -3.120  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.892  -3.572  -4.021  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.255  -3.167  -6.927  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.591  -2.510  -8.185  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.519  -1.498  -8.574  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.827  -0.951  -7.714  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.949  -1.814  -8.074  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.697  -1.723  -9.392  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.380  -3.038  -9.736  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.728  -3.162  -9.043  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.599  -3.756  -7.683  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.082  -2.619  -6.133  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.647  -3.268  -8.952  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.563  -2.358  -7.371  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.796  -0.812  -7.701  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -6.446  -0.950  -9.319  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.997  -1.476 -10.177  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.531  -3.086 -10.805  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -5.746  -3.855  -9.423  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -8.168  -2.181  -8.958  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -8.369  -3.793  -9.643  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -6.651  -4.167  -7.560  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -8.310  -4.504  -7.551  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -7.745  -3.024  -6.959  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.387  -1.250  -9.873  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.401  -0.302 -10.375  1.00  0.00           C  
ATOM    710  C   LYS A  47      -2.050   0.711 -11.313  1.00  0.00           C  
ATOM    711  O   LYS A  47      -3.043   0.412 -11.975  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.276  -1.040 -11.104  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.771  -1.625 -10.173  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.139  -1.675 -10.834  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.308  -2.935 -11.670  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       1.505  -2.880 -12.923  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.968  -1.719 -10.508  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.985   0.225  -9.529  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.706  -1.846 -11.680  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.214  -0.351 -11.777  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       0.834  -1.011  -9.286  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.476  -2.627  -9.899  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.251  -0.814 -11.475  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.900  -1.658 -10.066  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.350  -3.045 -11.924  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       1.988  -3.785 -11.085  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       0.961  -1.995 -12.961  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       0.844  -3.682 -12.958  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       2.132  -2.925 -13.751  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.481   1.911 -11.366  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.004   2.968 -12.225  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.909   3.524 -13.131  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.212   3.019 -13.148  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.602   4.093 -11.378  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -3.653   3.589 -10.408  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -3.758   2.389 -10.157  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.438   4.508  -9.857  1.00  0.00           N  
ATOM    738  H   ASN A  48      -0.690   2.091 -10.815  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.782   2.541 -12.840  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -1.813   4.565 -10.810  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.059   4.823 -12.029  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.297   5.446 -10.104  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.126   4.211  -9.225  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.244   4.568 -13.881  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.290   5.196 -14.788  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.403   6.378 -14.116  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.560   6.677 -14.405  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.997   5.661 -16.062  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -0.050   5.770 -17.242  1.00  0.00           C  
ATOM    750  OD1 ASP A  49       0.351   4.715 -17.779  1.00  0.00           O  
ATOM    751  OD2 ASP A  49       0.291   6.908 -17.628  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.156   4.927 -13.822  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.454   4.459 -15.048  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.774   4.955 -16.313  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -1.438   6.631 -15.888  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.315   7.045 -13.218  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.231   8.193 -12.505  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.798   7.774 -11.151  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.645   8.482 -10.157  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.848   9.261 -12.311  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.960  10.193 -13.502  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.183  11.169 -13.567  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.823   9.945 -14.369  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.233   6.758 -13.030  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.030   8.606 -13.102  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.802   8.776 -12.166  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.610   9.849 -11.438  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.450   6.616 -11.122  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.027   6.121  -9.886  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.024   6.084  -8.751  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.186   6.780  -7.748  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.541   6.092 -11.947  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.406   5.123 -10.052  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.849   6.764  -9.603  1.00  0.00           H  
ATOM    775  N   TRP A  52      -0.015   5.273  -8.908  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -1.051   5.150  -7.888  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.401   3.687  -7.642  1.00  0.00           C  
ATOM    778  O   TRP A  52      -2.198   3.098  -8.373  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.302   5.923  -8.307  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -2.117   7.410  -8.284  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.738   8.206  -9.329  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.300   8.280  -7.161  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.676   9.517  -8.923  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.017   9.589  -7.598  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.678   8.080  -5.832  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.098  10.690  -6.749  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.760   9.174  -4.990  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.471  10.465  -5.452  1.00  0.00           C  
ATOM    789  H   TRP A  52      -0.089   4.743  -9.731  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.665   5.575  -6.974  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.576   5.636  -9.311  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.111   5.677  -7.635  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.522   7.842 -10.321  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.428  10.276  -9.491  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.905   7.093  -5.458  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.880  11.692  -7.091  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.050   9.039  -3.959  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.546  11.289  -4.760  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.800   3.106  -6.609  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.049   1.710  -6.269  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.189   1.589  -5.263  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.274   2.362  -4.310  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.218   1.069  -5.698  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.463   1.371  -6.501  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.499   1.155  -7.874  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.605   1.875  -5.888  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.635   1.429  -8.610  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.744   2.153  -6.618  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.754   1.927  -7.977  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.887   2.204  -8.710  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.175   3.626  -6.064  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.325   1.190  -7.175  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.377   1.433  -4.694  1.00  0.00           H  
ATOM    814  HB3 TYR A  53       0.092  -0.003  -5.673  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.620   0.765  -8.365  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.593   2.050  -4.821  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.643   1.254  -9.677  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.621   2.543  -6.122  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.355   1.385  -8.894  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.064   0.611  -5.485  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.200   0.389  -4.599  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.887  -0.702  -3.577  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.753  -1.873  -3.925  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.439   0.004  -5.409  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.747   0.249  -4.676  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.952  -0.254  -5.446  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -7.831  -1.299  -6.119  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -9.015   0.398  -5.375  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.942   0.028  -6.263  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.397   1.312  -4.073  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.450   0.577  -6.325  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.381  -1.046  -5.655  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.711  -0.257  -3.722  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.861   1.311  -4.514  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.774  -0.304  -2.313  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.477  -1.258  -1.260  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.505  -1.228  -0.146  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.373  -0.357  -0.116  1.00  0.00           O  
ATOM    839  H   GLY A  55      -3.891   0.644  -2.095  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.451  -2.250  -1.686  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.506  -1.029  -0.846  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.406  -2.183   0.772  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.334  -2.264   1.895  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.640  -1.919   3.207  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.536  -2.390   3.481  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.956  -3.669   2.009  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.881  -3.747   3.213  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.696  -4.029   0.731  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.691  -2.850   0.695  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.130  -1.555   1.721  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.157  -4.383   2.151  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.602  -2.991   3.932  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -7.901  -3.584   2.894  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.799  -4.723   3.669  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.326  -3.425  -0.083  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.539  -5.074   0.507  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -7.753  -3.846   0.864  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.295  -1.092   4.017  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.742  -0.684   5.303  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.832  -0.624   6.369  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.712   0.236   6.322  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.057   0.677   5.178  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.909   0.872   6.157  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.465   1.437   7.776  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.243   3.206   7.611  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.172  -0.749   3.744  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.009  -1.421   5.597  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.669   0.782   4.176  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.788   1.453   5.356  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.392  -0.069   6.276  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.228   1.604   5.749  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.597   3.562   8.401  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.796   3.426   6.654  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.203   3.696   7.682  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.767  -1.541   7.328  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.749  -1.591   8.406  1.00  0.00           C  
ATOM    877  C   ASN A  58      -8.156  -1.786   7.850  1.00  0.00           C  
ATOM    878  O   ASN A  58      -9.115  -1.187   8.334  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.690  -0.309   9.238  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.696  -0.310  10.373  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -7.551  -1.050  11.345  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.723   0.525  10.254  1.00  0.00           N  
ATOM    883  H   ASN A  58      -5.042  -2.200   7.311  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.505  -2.431   9.038  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.701  -0.204   9.658  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.895   0.537   8.600  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.774   1.086   9.450  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -9.387   0.546  10.972  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.272  -2.630   6.828  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.565  -2.890   6.224  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.932  -1.858   5.175  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.517  -2.191   4.144  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.473  -3.081   6.483  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.545  -3.866   5.763  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.319  -2.884   6.998  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.590  -0.601   5.438  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.889   0.482   4.509  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.940   0.459   3.316  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.719   0.436   3.477  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.793   1.856   5.201  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.070   2.974   4.207  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.753   1.927   6.379  1.00  0.00           C  
ATOM    903  H   VAL A  60      -9.126  -0.397   6.277  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.900   0.350   4.156  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.786   1.979   5.575  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.823   3.636   4.612  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.161   3.527   4.024  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.428   2.551   3.280  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.745   0.985   6.907  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.443   2.718   7.045  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.751   2.131   6.018  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.510   0.466   2.115  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.716   0.446   0.893  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.727   1.808   0.207  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.663   2.588   0.370  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.234  -0.616  -0.096  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.299  -1.894   0.547  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.333  -0.703  -1.319  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.488   0.486   2.051  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.700   0.194   1.159  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.227  -0.334  -0.418  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.557  -2.562  -0.092  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.739  -1.422  -2.013  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.344  -1.013  -1.015  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.279   0.265  -1.794  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.676   2.087  -0.561  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.584   3.356  -1.258  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.349   3.448  -2.131  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.463   2.595  -2.059  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.958   1.426  -0.652  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.460   3.477  -1.878  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.557   4.154  -0.531  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.289   4.485  -2.959  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.153   4.686  -3.853  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.174   5.701  -3.270  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.580   6.698  -2.674  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.634   5.156  -5.226  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.114   4.060  -6.179  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.047   4.641  -7.232  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -4.930   3.368  -6.837  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.024   5.131  -2.972  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.646   3.738  -3.963  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.452   5.841  -5.072  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.815   5.675  -5.703  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.667   3.319  -5.617  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -6.473   4.932  -8.099  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.553   5.504  -6.827  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.777   3.895  -7.515  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -4.358   2.843  -6.086  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.304   4.104  -7.317  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.289   2.665  -7.575  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.882   5.441  -3.448  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.846   6.333  -2.941  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.712   6.477  -3.951  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.470   5.602  -4.782  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.298   5.808  -1.613  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.926   4.353  -1.650  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.881   3.375  -1.428  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.379   3.964  -1.910  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.542   2.035  -1.461  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.723   2.626  -1.944  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.238   1.660  -1.720  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.622   4.629  -3.932  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.295   7.301  -2.778  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.413   6.369  -1.350  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.044   5.940  -0.844  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.902   3.666  -1.224  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.131   4.719  -2.084  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.296   1.282  -1.285  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.744   2.337  -2.149  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.030   0.615  -1.747  1.00  0.00           H  
ATOM    972  N   PRO A  65       0.001   7.612  -3.879  1.00  0.00           N  
ATOM    973  CA  PRO A  65       1.122   7.899  -4.780  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.329   7.008  -4.506  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.653   6.720  -3.355  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.457   9.361  -4.473  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.982   9.574  -3.076  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.231   8.700  -2.914  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.833   7.804  -5.817  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.524   9.513  -4.554  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.941  10.007  -5.168  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.751   9.282  -2.378  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.718  10.611  -2.933  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.287   8.316  -1.907  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.128   9.247  -3.162  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.991   6.573  -5.574  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.155   5.719  -5.429  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.410   6.501  -5.094  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.484   6.218  -5.622  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.688   6.835  -6.469  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.968   5.004  -4.640  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.314   5.185  -6.354  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.274   7.487  -4.215  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.405   8.315  -3.812  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.551   8.335  -2.294  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.656   8.226  -1.764  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.234   9.741  -4.339  1.00  0.00           C  
ATOM    998  CG  ASN A  67       6.557   9.855  -5.817  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       6.582   8.856  -6.537  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       6.806  11.076  -6.276  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.391   7.666  -3.829  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.298   7.886  -4.242  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       5.210  10.053  -4.189  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.892  10.402  -3.794  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.769  11.824  -5.644  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.017  11.177  -7.227  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.427   8.477  -1.600  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.429   8.513  -0.142  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.790   7.149   0.437  1.00  0.00           C  
ATOM   1010  O   TYR A  68       6.265   7.048   1.569  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.060   8.956   0.380  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.820  10.444   0.263  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.636  11.041  -0.977  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.776  11.252   1.392  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.417  12.401  -1.090  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.555  12.611   1.289  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.377  13.181   0.046  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.157  14.536  -0.060  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.576   8.559  -2.079  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.172   9.234   0.171  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.289   8.450  -0.180  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.977   8.686   1.424  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.668  10.429  -1.867  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.918  10.803   2.364  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.276  12.848  -2.063  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.525  13.223   2.179  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.209  14.797  -0.983  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.563   6.102  -0.348  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       5.866   4.742   0.084  1.00  0.00           C  
ATOM   1030  C   VAL A  69       6.992   4.139  -0.747  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.149   4.462  -1.924  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.626   3.833  -0.015  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.500   4.368   0.857  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.175   3.704  -1.462  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.184   6.246  -1.240  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.176   4.782   1.118  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       4.895   2.851   0.345  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.568   4.312   0.315  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.431   3.776   1.758  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.703   5.396   1.116  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.999   3.941  -2.120  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       3.846   2.691  -1.647  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       3.359   4.387  -1.648  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.775   3.263  -0.126  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.887   2.615  -0.809  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.585   1.141  -1.068  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.777   0.529  -0.368  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.169   2.745   0.018  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.440   2.655  -0.810  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.854   1.224  -1.091  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.740   0.381  -0.175  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.290   0.944  -2.226  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.599   3.046   0.814  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.030   3.112  -1.757  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.159   3.699   0.525  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.188   1.955   0.755  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.277   3.157  -1.752  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      12.238   3.147  -0.275  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.239   0.576  -2.079  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.035  -0.823  -2.434  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.151  -1.695  -1.864  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.248  -1.758  -2.418  1.00  0.00           O  
ATOM   1063  CB  SER A  71       8.975  -0.981  -3.954  1.00  0.00           C  
ATOM   1064  OG  SER A  71      10.267  -0.898  -4.527  1.00  0.00           O  
ATOM   1065  H   SER A  71       9.869   1.117  -2.600  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.095  -1.140  -2.008  1.00  0.00           H  
ATOM   1067  HB2 SER A  71       8.549  -1.943  -4.196  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       8.357  -0.199  -4.371  1.00  0.00           H  
ATOM   1069  HG  SER A  71      10.807  -0.291  -4.015  1.00  0.00           H  
ATOM   1070  N   ILE A  72       9.860  -2.365  -0.755  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.837  -3.234  -0.109  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.918  -4.585  -0.810  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.967  -5.229  -0.821  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.496  -3.458   1.376  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.091  -4.046   1.517  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.612  -2.152   2.149  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.759  -4.485   2.925  1.00  0.00           C  
ATOM   1078  H   ILE A  72       8.968  -2.274  -0.360  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.803  -2.751  -0.168  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.213  -4.153   1.785  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.367  -3.303   1.222  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.002  -4.905   0.870  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.523  -1.321   1.466  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       9.822  -2.098   2.883  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      11.569  -2.110   2.646  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       9.671  -4.574   3.499  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.113  -3.754   3.388  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.259  -5.442   2.895  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.804  -5.009  -1.398  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.747  -6.285  -2.101  1.00  0.00           C  
ATOM   1091  C   SER A  73      10.954  -6.454  -3.019  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.298  -5.553  -3.782  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.456  -6.387  -2.914  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.490  -7.503  -3.788  1.00  0.00           O  
ATOM   1095  H   SER A  73       8.999  -4.451  -1.355  1.00  0.00           H  
ATOM   1096  HA  SER A  73       9.760  -7.072  -1.361  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       7.618  -6.497  -2.242  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       8.331  -5.488  -3.500  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.731  -8.289  -3.293  1.00  0.00           H  
ATOM   1100  N   GLY A  74      11.595  -7.616  -2.936  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      12.757  -7.884  -3.765  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.421  -7.912  -5.243  1.00  0.00           C  
ATOM   1103  O   GLY A  74      11.416  -7.355  -5.684  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.275  -8.299  -2.309  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      13.494  -7.115  -3.589  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      13.173  -8.840  -3.483  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.278  -8.573  -6.035  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      13.089  -8.688  -7.484  1.00  0.00           C  
ATOM   1109  C   PRO A  75      11.909  -9.584  -7.846  1.00  0.00           C  
ATOM   1110  O   PRO A  75      11.130  -9.269  -8.745  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.402  -9.310  -7.965  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      14.925 -10.051  -6.782  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.497  -9.260  -5.577  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      12.958  -7.719  -7.945  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      14.205  -9.977  -8.793  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      15.081  -8.532  -8.276  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      14.500 -11.042  -6.752  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      16.003 -10.104  -6.831  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      14.280  -9.921  -4.751  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      15.261  -8.548  -5.302  1.00  0.00           H  
ATOM   1121  N   SER A  76      11.785 -10.703  -7.140  1.00  0.00           N  
ATOM   1122  CA  SER A  76      10.701 -11.647  -7.389  1.00  0.00           C  
ATOM   1123  C   SER A  76      10.762 -12.178  -8.817  1.00  0.00           C  
ATOM   1124  O   SER A  76       9.735 -12.340  -9.476  1.00  0.00           O  
ATOM   1125  CB  SER A  76       9.346 -10.979  -7.138  1.00  0.00           C  
ATOM   1126  OG  SER A  76       9.259 -10.484  -5.814  1.00  0.00           O  
ATOM   1127  H   SER A  76      12.438 -10.898  -6.435  1.00  0.00           H  
ATOM   1128  HA  SER A  76      10.818 -12.474  -6.704  1.00  0.00           H  
ATOM   1129  HB2 SER A  76       9.221 -10.157  -7.827  1.00  0.00           H  
ATOM   1130  HB3 SER A  76       8.559 -11.702  -7.291  1.00  0.00           H  
ATOM   1131  HG  SER A  76       8.967  -9.570  -5.832  1.00  0.00           H  
ATOM   1132  N   SER A  77      11.975 -12.450  -9.290  1.00  0.00           N  
ATOM   1133  CA  SER A  77      12.172 -12.959 -10.642  1.00  0.00           C  
ATOM   1134  C   SER A  77      12.293 -14.480 -10.636  1.00  0.00           C  
ATOM   1135  O   SER A  77      11.552 -15.176 -11.329  1.00  0.00           O  
ATOM   1136  CB  SER A  77      13.423 -12.339 -11.265  1.00  0.00           C  
ATOM   1137  OG  SER A  77      13.513 -12.651 -12.645  1.00  0.00           O  
ATOM   1138  H   SER A  77      12.756 -12.300  -8.716  1.00  0.00           H  
ATOM   1139  HA  SER A  77      11.311 -12.681 -11.230  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      13.383 -11.266 -11.154  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      14.300 -12.722 -10.764  1.00  0.00           H  
ATOM   1142  HG  SER A  77      13.594 -11.840 -13.153  1.00  0.00           H  
ATOM   1143  N   GLY A  78      13.235 -14.990  -9.848  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      13.438 -16.425  -9.765  1.00  0.00           C  
ATOM   1145  C   GLY A  78      12.220 -17.152  -9.233  1.00  0.00           C  
ATOM   1146  O   GLY A  78      12.240 -18.373  -9.071  1.00  0.00           O  
ATOM   1147  H   GLY A  78      13.797 -14.386  -9.318  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      13.668 -16.802 -10.751  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      14.275 -16.621  -9.112  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.714 -22.102  11.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.383 -22.148  11.881  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.295 -22.080  10.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.963 -23.087  10.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.125 -21.237  11.095  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.265 -21.317  12.561  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.275 -23.070  12.436  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.739 -20.889  10.630  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.686 -20.691   9.642  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.329 -20.523  10.319  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.108 -19.565  11.060  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.992 -19.468   8.775  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.059 -19.345   7.716  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.047 -20.124  11.161  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.654 -21.569   9.012  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.983 -19.566   8.358  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.945 -18.577   9.386  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.820 -20.218   7.399  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.424 -21.460  10.058  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.090 -21.419  10.646  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.075 -22.107   9.738  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.323 -23.198   9.227  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.095 -22.084  12.023  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.570 -21.196  13.018  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.660 -22.199   9.460  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.810 -20.381  10.758  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.734 -22.954  11.998  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.088 -22.386  12.277  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.149 -20.543  12.615  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.930 -21.461   9.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.895 -22.025   8.697  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.499 -21.685   9.183  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.772 -22.555   9.663  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.787 -20.593   9.977  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.006 -23.098   8.677  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.016 -21.641   7.694  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.124 -20.416   9.059  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.196 -19.963   9.485  1.00  0.00           C  
ATOM     39  C   SER A   5       0.097 -18.655  10.262  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.741 -17.804   9.962  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.112 -19.784   8.273  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.424 -19.430   8.674  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.748 -19.769   8.670  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.612 -20.721  10.131  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.155 -20.708   7.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.718 -19.002   7.641  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.384 -18.914   9.483  1.00  0.00           H  
ATOM     48  N   SER A   6       0.959 -18.500  11.261  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.968 -17.295  12.084  1.00  0.00           C  
ATOM     50  C   SER A   6       1.818 -16.204  11.440  1.00  0.00           C  
ATOM     51  O   SER A   6       3.038 -16.183  11.589  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.500 -17.613  13.483  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.671 -18.554  14.142  1.00  0.00           O  
ATOM     54  H   SER A   6       1.604 -19.215  11.450  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.050 -16.944  12.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.495 -18.022  13.403  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.530 -16.705  14.069  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.215 -18.125  14.870  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.159 -15.297  10.724  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.868 -14.214  10.067  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.947 -13.085   9.652  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.212 -12.539  10.475  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.185 -15.365  10.641  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.615 -13.825  10.743  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.362 -14.603   9.188  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.983 -12.734   8.371  1.00  0.00           N  
ATOM     67  CA  ASP A   8       0.145 -11.661   7.848  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.256 -11.726   8.447  1.00  0.00           C  
ATOM     69  O   ASP A   8      -1.768 -12.796   8.776  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.066 -11.745   6.323  1.00  0.00           C  
ATOM     71  CG  ASP A   8       1.421 -11.977   5.684  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       2.420 -12.063   6.428  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.484 -12.070   4.440  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.590 -13.207   7.763  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.599 -10.721   8.124  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.586 -12.562   6.047  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.341 -10.821   5.938  1.00  0.00           H  
ATOM     78  N   PRO A   9      -1.892 -10.554   8.593  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.242 -10.450   9.155  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.303 -11.021   8.219  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.068 -11.232   7.030  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.439  -8.943   9.330  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.529  -8.322   8.328  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.342  -9.238   8.223  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.311 -10.939  10.116  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.471  -8.688   9.139  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.171  -8.656  10.336  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.029  -8.247   7.374  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.218  -7.345   8.669  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.962  -9.251   7.212  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.569  -8.936   8.914  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.501 -11.277   8.769  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.622 -11.825   8.000  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.185 -10.822   7.000  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.395 -11.146   5.831  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.663 -12.150   9.075  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.344 -11.228  10.202  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -5.852 -11.050  10.180  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -6.342 -12.730   7.481  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.654 -11.971   8.684  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.568 -13.183   9.372  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.838 -10.281  10.051  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.655 -11.672  11.137  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.588 -10.048  10.486  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.375 -11.780  10.817  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.427  -9.601   7.464  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.966  -8.550   6.609  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.067  -8.319   5.400  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.505  -7.775   4.385  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.122  -7.250   7.401  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.863  -6.823   8.094  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.593  -6.914   9.430  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.707  -6.237   7.488  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -5.337  -6.419   9.690  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.773  -5.999   8.516  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.368  -5.892   6.177  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.526  -5.430   8.271  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.131  -5.327   5.935  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.222  -5.101   6.978  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.239  -9.402   8.406  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.938  -8.869   6.266  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.415  -6.458   6.727  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.888  -7.383   8.151  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -7.276  -7.316  10.163  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.915  -6.376  10.574  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.055  -6.058   5.360  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.813  -5.250   9.063  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -3.852  -5.052   4.929  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.265  -4.658   6.743  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.810  -8.735   5.514  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.851  -8.575   4.428  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.228  -9.440   3.230  1.00  0.00           C  
ATOM    133  O   ALA A  12      -5.731 -10.554   3.374  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.448  -8.915   4.908  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.521  -9.160   6.348  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.859  -7.537   4.125  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.509  -9.461   5.836  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.951  -9.521   4.164  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -2.889  -8.003   5.061  1.00  0.00           H  
ATOM    140  N   PRO A  13      -4.980  -8.918   2.019  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.285  -9.629   0.775  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.372 -10.829   0.552  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.201 -10.674   0.206  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.047  -8.569  -0.305  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.072  -7.622   0.303  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.381  -7.596   1.774  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.316  -9.951   0.744  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.644  -9.038  -1.190  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -5.979  -8.077  -0.543  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.065  -7.974   0.137  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.201  -6.638  -0.123  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.474  -7.470   2.348  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.084  -6.807   1.998  1.00  0.00           H  
ATOM    154  N   ARG A  14      -4.916 -12.025   0.752  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.149 -13.252   0.573  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.142 -13.104  -0.563  1.00  0.00           C  
ATOM    157  O   ARG A  14      -1.974 -13.469  -0.422  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.086 -14.427   0.288  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.247 -14.072  -0.626  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -7.478 -14.909  -0.314  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -8.677 -14.384  -0.962  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -8.878 -14.418  -2.274  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -7.965 -14.952  -3.075  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -9.994 -13.919  -2.789  1.00  0.00           N  
ATOM    165  H   ARG A  14      -5.854 -12.085   1.026  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -3.614 -13.445   1.492  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -4.519 -15.220  -0.177  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.490 -14.786   1.223  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.493 -13.029  -0.492  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -5.953 -14.247  -1.649  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -7.307 -15.919  -0.660  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -7.631 -14.916   0.754  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -9.364 -13.984  -0.390  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -7.123 -15.329  -2.690  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -8.121 -14.978  -4.063  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.684 -13.516  -2.189  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -10.145 -13.946  -3.777  1.00  0.00           H  
ATOM    178  N   SER A  15      -3.601 -12.566  -1.687  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.742 -12.374  -2.850  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.668 -10.898  -3.233  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.617 -10.143  -3.021  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.256 -13.194  -4.033  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.646 -12.782  -5.243  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.541 -12.295  -1.737  1.00  0.00           H  
ATOM    185  HA  SER A  15      -1.750 -12.714  -2.589  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.033 -14.237  -3.869  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.325 -13.064  -4.121  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.709 -12.636  -5.096  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.536 -10.496  -3.798  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.337  -9.111  -4.210  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.081  -8.972  -5.065  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.776  -9.856  -5.078  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.235  -8.203  -2.983  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.071  -8.537  -2.076  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.210  -8.081  -2.360  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.253  -9.310  -0.935  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.275  -8.383  -1.536  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.806  -9.617  -0.105  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       2.068  -9.152  -0.409  1.00  0.00           C  
ATOM    200  OH  TYR A  16       3.127  -9.456   0.415  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.815 -11.145  -3.941  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.193  -8.812  -4.797  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -1.117  -7.181  -3.309  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.143  -8.289  -2.404  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.368  -7.478  -3.244  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.243  -9.672  -0.701  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.264  -8.019  -1.774  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.645 -10.219   0.778  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.203 -10.409   0.499  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.019  -7.856  -5.778  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.169  -7.598  -6.638  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.458  -7.555  -5.823  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.321  -8.421  -5.963  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.984  -6.280  -7.390  1.00  0.00           C  
ATOM    215  CG  LEU A  17       0.263  -6.371  -8.736  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.260  -5.006  -9.155  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       1.190  -6.938  -9.800  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.696  -7.188  -5.726  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.237  -8.405  -7.352  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.419  -5.614  -6.757  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.963  -5.860  -7.568  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -0.584  -7.037  -8.639  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -0.393  -4.983 -10.225  1.00  0.00           H  
ATOM    224 HD12 LEU A  17       0.448  -4.244  -8.863  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.207  -4.819  -8.669  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       2.199  -6.978  -9.417  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       1.162  -6.306 -10.676  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.867  -7.934 -10.066  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.580  -6.543  -4.971  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.763  -6.389  -4.132  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.400  -5.771  -2.786  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.227  -5.531  -2.495  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.806  -5.520  -4.839  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.302  -4.131  -5.196  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.380  -3.259  -5.808  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       5.796  -3.543  -6.951  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.809  -2.292  -5.144  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.857  -5.884  -4.904  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.180  -7.370  -3.964  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.666  -5.415  -4.194  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       5.111  -6.015  -5.750  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.493  -4.228  -5.906  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.938  -3.653  -4.299  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.414  -5.515  -1.965  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.202  -4.926  -0.649  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.087  -3.697  -0.455  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.302  -3.758  -0.647  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.492  -5.954   0.447  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.248  -5.431   1.851  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.157  -6.106   2.865  1.00  0.00           C  
ATOM    251  CE  LYS A  19       4.552  -7.403   3.380  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.098  -7.777   4.714  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.325  -5.729  -2.253  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.169  -4.622  -0.582  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.861  -6.815   0.290  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.527  -6.258   0.373  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.436  -4.368   1.869  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.218  -5.622   2.123  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       6.104  -6.327   2.394  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.315  -5.437   3.698  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       3.483  -7.279   3.460  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.771  -8.192   2.676  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.098  -6.952   5.345  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.072  -8.127   4.616  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       4.514  -8.526   5.141  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.471  -2.583  -0.073  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.202  -1.342   0.149  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.000  -0.831   1.571  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.034  -1.195   2.241  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.767  -0.249  -0.843  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.228  -0.591  -2.252  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.258  -0.059  -0.798  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.500  -2.597   0.064  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.254  -1.541  -0.006  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.235   0.681  -0.553  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       4.542  -1.302  -2.690  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       5.250   0.306  -2.853  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       6.215  -1.024  -2.212  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       2.969   0.698  -1.511  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.771  -0.990  -1.043  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.964   0.252   0.194  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.919   0.014   2.028  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.841   0.576   3.370  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.925   2.098   3.333  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.878   2.665   2.800  1.00  0.00           O  
ATOM    286  CB  VAL A  21       6.965   0.033   4.272  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.302   0.074   3.546  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.031   0.820   5.573  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.667   0.266   1.446  1.00  0.00           H  
ATOM    290  HA  VAL A  21       4.893   0.287   3.799  1.00  0.00           H  
ATOM    291  HB  VAL A  21       6.742  -0.997   4.511  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       8.281   0.858   2.802  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       9.092   0.270   4.255  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.476  -0.875   3.061  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.798   1.577   5.497  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.078   1.290   5.757  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       7.268   0.151   6.387  1.00  0.00           H  
ATOM    298  N   ALA A  22       4.921   2.754   3.907  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.881   4.211   3.943  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.152   4.779   4.563  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.656   4.255   5.558  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.657   4.687   4.712  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.190   2.246   4.316  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.798   4.568   2.927  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       2.772   4.520   4.118  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.578   4.135   5.638  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.756   5.740   4.927  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.667   5.851   3.970  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.879   6.490   4.466  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.622   7.947   4.833  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.440   8.584   5.495  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.014   6.426   3.426  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.535   6.977   2.082  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.513   4.997   3.273  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.649   7.181   1.080  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.219   6.221   3.180  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.198   5.957   5.350  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.833   7.032   3.783  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       7.824   6.288   1.651  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.053   7.931   2.243  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.041   4.542   2.414  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.584   5.003   3.132  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.268   4.433   4.159  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.120   6.231   0.868  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.243   7.592   0.167  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.381   7.861   1.488  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.480   8.468   4.400  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.115   9.851   4.682  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.678   9.942   5.186  1.00  0.00           C  
ATOM    330  O   TYR A  24       3.818   9.154   4.791  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.282  10.711   3.428  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.721  10.857   2.983  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.683  11.374   3.840  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.113  10.481   1.705  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.998  11.511   3.437  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.426  10.612   1.294  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.364  11.128   2.163  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.672  11.261   1.757  1.00  0.00           O  
ATOM    339  H   TYR A  24       5.868   7.910   3.875  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.778  10.218   5.452  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.729  10.265   2.617  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.893  11.699   3.624  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.394  11.672   4.837  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.376  10.077   1.026  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.734  11.915   4.118  1.00  0.00           H  
ATOM    346  HE2 TYR A  24       9.713  10.313   0.297  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.248  10.813   2.382  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.425  10.910   6.062  1.00  0.00           N  
ATOM    349  CA  ASP A  25       3.093  11.107   6.620  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.145  11.684   5.573  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.223  12.864   5.233  1.00  0.00           O  
ATOM    352  CB  ASP A  25       3.158  12.035   7.833  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.994  13.274   7.572  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       5.184  13.124   7.228  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.455  14.391   7.711  1.00  0.00           O  
ATOM    356  H   ASP A  25       5.153  11.505   6.338  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.719  10.145   6.934  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       2.157  12.347   8.093  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.591  11.500   8.665  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.250  10.842   5.065  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.289  11.269   4.055  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.133  11.232   4.605  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.497  10.330   5.362  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.392  10.376   2.817  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.441  10.859   1.650  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.265  12.133   1.126  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.405  10.041   1.074  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.024  12.579   0.062  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.169  10.478   0.009  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -1.975  11.748  -0.493  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.733  12.189  -1.554  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.236   9.914   5.375  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.530  12.284   3.775  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.420  10.337   2.493  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.061   9.380   3.070  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.481  12.783   1.563  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.555   9.046   1.470  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -0.873  13.573  -0.331  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -2.913   9.828  -0.426  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -2.613  13.135  -1.663  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.935  12.220   4.218  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.318  12.302   4.673  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.284  12.325   3.493  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.341  13.298   2.744  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.551  13.556   5.538  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.624  13.578   6.629  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -4.975  13.588   6.072  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.587  12.908   3.615  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.522  11.432   5.278  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.393  14.432   4.924  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -1.729  13.493   6.292  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -4.955  13.785   7.133  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.448  12.634   5.892  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.530  14.367   5.570  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.042  11.245   3.336  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.007  11.141   2.249  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.872  12.394   2.166  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.114  13.061   3.173  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.895   9.908   2.444  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.039  10.131   3.418  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.742   8.828   3.759  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.207   9.057   4.096  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.873   7.805   4.553  1.00  0.00           N  
ATOM    404  H   LYS A  28      -4.949  10.500   3.966  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.458  11.034   1.326  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.312   9.625   1.489  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.286   9.097   2.816  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.648  10.564   4.326  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.753  10.809   2.971  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -8.679   8.162   2.911  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.252   8.377   4.611  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.271   9.794   4.882  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.713   9.424   3.215  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -11.907   7.911   4.501  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -10.606   7.596   5.536  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -10.586   7.008   3.950  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.337  12.708   0.962  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.177  13.881   0.750  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.653  13.497   0.735  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.484  14.158   1.358  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.804  14.572  -0.564  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.632  15.814  -0.821  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.234  16.900  -0.350  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -9.679  15.702  -1.493  1.00  0.00           O  
ATOM    425  H   ASP A  29      -7.109  12.138   0.198  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.003  14.567   1.566  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.761  14.856  -0.530  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.958  13.882  -1.381  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.973  12.423   0.020  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -11.349  11.950  -0.076  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.464  10.513   0.422  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.459   9.856   0.687  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -11.841  12.042  -1.522  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.744  11.838  -2.553  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.141  12.399  -3.909  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.709  13.849  -4.060  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -11.736  14.792  -3.532  1.00  0.00           N  
ATOM    438  H   LYS A  30      -9.265  11.938  -0.455  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.961  12.583   0.546  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -12.599  11.289  -1.679  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -12.278  13.018  -1.679  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.849  12.341  -2.217  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -10.549  10.780  -2.653  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.671  11.811  -4.682  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.216  12.340  -4.011  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.787  13.995  -3.520  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.549  14.056  -5.108  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.930  15.538  -4.231  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -11.396  15.234  -2.654  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -12.619  14.282  -3.332  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.698  10.031   0.543  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.943   8.672   1.008  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.430   7.650  -0.003  1.00  0.00           C  
ATOM    454  O   GLU A  31     -12.426   6.448   0.261  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.438   8.455   1.253  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.318   8.930   0.109  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.749   8.444   0.232  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -16.947   7.235   0.478  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.671   9.273   0.085  1.00  0.00           O  
ATOM    460  H   GLU A  31     -13.459  10.605   0.316  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.412   8.538   1.938  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.617   7.400   1.404  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.725   8.990   2.147  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -15.320  10.011   0.099  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -14.908   8.564  -0.820  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.998   8.137  -1.161  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.482   7.269  -2.211  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.988   7.017  -2.025  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.454   6.016  -2.498  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.738   7.886  -3.587  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -13.090   8.567  -3.671  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.406   9.377  -2.774  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -13.834   8.290  -4.635  1.00  0.00           O  
ATOM    474  H   ASP A  32     -12.026   9.105  -1.311  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -12.003   6.325  -2.147  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.974   8.620  -3.793  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -11.699   7.109  -4.336  1.00  0.00           H  
ATOM    478  N   GLU A  33      -9.322   7.935  -1.331  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.890   7.814  -1.084  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.624   7.065   0.219  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.554   6.624   0.897  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -7.239   9.198  -1.030  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.936   9.780  -2.401  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -5.979  10.955  -2.336  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -4.970  10.861  -1.606  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -6.240  11.970  -3.015  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.804   8.712  -0.978  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.459   7.254  -1.900  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.903   9.874  -0.513  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.313   9.125  -0.479  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.494   9.010  -3.015  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.860  10.111  -2.850  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.349   6.924   0.565  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.959   6.227   1.787  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.989   7.070   2.607  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.229   7.869   2.060  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.322   4.879   1.446  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.503   3.771   2.483  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.170   2.416   1.880  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.640   4.039   3.708  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.652   7.296  -0.015  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.852   6.056   2.369  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.750   4.536   0.517  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.261   5.040   1.315  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.537   3.749   2.800  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.982   1.730   2.064  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.266   2.033   2.332  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.022   2.522   0.815  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -5.263   4.384   4.519  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.905   4.794   3.472  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.138   3.129   4.000  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.020   6.885   3.923  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.143   7.629   4.821  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.185   6.690   5.547  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.570   5.602   5.974  1.00  0.00           O  
ATOM    516  CB  SER A  35      -4.971   8.418   5.836  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.151   9.289   6.597  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.648   6.234   4.300  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.568   8.321   4.223  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.712   9.006   5.315  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -5.464   7.729   6.507  1.00  0.00           H  
ATOM    522  HG  SER A  35      -3.400   9.564   6.067  1.00  0.00           H  
ATOM    523  N   PHE A  36      -1.935   7.121   5.682  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -0.920   6.319   6.354  1.00  0.00           C  
ATOM    525  C   PHE A  36       0.204   7.201   6.890  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.475   8.272   6.349  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.348   5.271   5.397  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.128   5.789   4.006  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.997   6.538   3.702  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.043   5.526   2.999  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.203   7.017   2.421  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.843   6.001   1.717  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.283   6.747   1.428  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.689   7.997   5.319  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.393   5.815   7.185  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.600   4.926   5.777  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.032   4.437   5.338  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.719   6.749   4.477  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.925   4.941   3.226  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.085   7.599   2.198  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.566   5.788   0.944  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.440   7.120   0.427  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.853   6.742   7.955  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.945   7.490   8.564  1.00  0.00           C  
ATOM    545  C   GLN A  37       3.272   6.754   8.395  1.00  0.00           C  
ATOM    546  O   GLN A  37       3.299   5.529   8.275  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.666   7.727  10.048  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.486   6.445  10.846  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.715   6.661  12.133  1.00  0.00           C  
ATOM    550  OE1 GLN A  37      -0.407   6.177  12.286  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       1.313   7.391  13.067  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.590   5.880   8.340  1.00  0.00           H  
ATOM    553  HA  GLN A  37       2.014   8.445   8.063  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       2.490   8.279  10.475  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.764   8.314  10.144  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.950   5.731  10.238  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.461   6.048  11.088  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       2.207   7.746  12.874  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       0.837   7.547  13.907  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.365   7.507   8.388  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.693   6.925   8.233  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.836   5.663   9.081  1.00  0.00           C  
ATOM    563  O   GLU A  38       6.082   5.737  10.284  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.769   7.940   8.622  1.00  0.00           C  
ATOM    565  CG  GLU A  38       8.183   7.388   8.543  1.00  0.00           C  
ATOM    566  CD  GLU A  38       9.234   8.431   8.869  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       9.536   8.618  10.067  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.757   9.061   7.926  1.00  0.00           O  
ATOM    569  H   GLU A  38       4.279   8.479   8.488  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.819   6.660   7.193  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.699   8.792   7.961  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.589   8.266   9.636  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       8.278   6.573   9.245  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.358   7.023   7.542  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.680   4.507   8.444  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.795   3.247   9.153  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.555   2.386   9.010  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.242   1.584   9.889  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.485   4.509   7.482  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.644   2.704   8.768  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.955   3.451  10.202  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.847   2.553   7.897  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.635   1.783   7.641  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.850   0.779   6.514  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.481   1.093   5.503  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.479   2.714   7.307  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.146   3.208   7.233  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.383   1.247   8.544  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.784   2.737   8.132  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.859   3.711   7.131  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       0.976   2.359   6.420  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.325  -0.427   6.694  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.459  -1.477   5.691  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.235  -1.532   4.785  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.102  -1.612   5.260  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.663  -2.856   6.344  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.884  -2.833   7.267  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.820  -3.929   5.277  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       5.202  -2.778   6.527  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.834  -0.615   7.520  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.329  -1.253   5.090  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.784  -3.087   6.926  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.827  -1.965   7.906  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.882  -3.725   7.877  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       2.972  -3.460   4.316  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       3.674  -4.549   5.513  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       1.931  -4.539   5.246  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.766  -3.678   6.730  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.014  -2.705   5.465  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.764  -1.919   6.854  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.470  -1.490   3.479  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.387  -1.538   2.504  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.627  -2.629   1.467  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.728  -2.759   0.932  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.216  -0.188   1.784  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.064   0.925   2.797  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.905  -0.272   0.758  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.124   2.316   2.232  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.395  -1.426   3.161  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.529  -1.757   3.036  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.134   0.034   1.260  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.082   0.841   3.141  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.607   0.813   3.636  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -0.821   0.553   0.066  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -0.828  -1.204   0.218  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -1.858  -0.224   1.263  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       1.154   2.618   2.356  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.128   2.316   1.182  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.518   3.007   2.758  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.411  -3.411   1.186  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.312  -4.491   0.213  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.798  -4.034  -1.160  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.998  -4.008  -1.430  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.126  -5.700   0.678  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.529  -6.408   1.872  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.596  -7.211   1.739  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.092  -6.274   3.136  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.144  -7.860   2.828  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.550  -6.919   4.231  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.568  -7.711   4.071  1.00  0.00           C  
ATOM    641  OH  TYR A  43       1.109  -8.356   5.159  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.263  -3.257   1.646  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.727  -4.776   0.139  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.118  -5.374   0.946  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.192  -6.413  -0.132  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.045  -7.326   0.762  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -1.968  -5.654   3.257  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.020  -8.481   2.703  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.001  -6.803   5.204  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.236  -7.728   5.874  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.146  -3.674  -2.024  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.183  -3.220  -3.370  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.850  -4.329  -4.177  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.252  -5.375  -4.424  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.072  -2.736  -4.122  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.713  -2.300  -5.533  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.746  -1.605  -3.360  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.086  -3.717  -1.750  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.868  -2.389  -3.283  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.765  -3.561  -4.189  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.317  -1.972  -5.559  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.358  -1.488  -5.835  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.841  -3.132  -6.210  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.078  -0.850  -4.057  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.042  -1.171  -2.666  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.596  -1.993  -2.818  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.092  -4.089  -4.584  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.841  -5.067  -5.364  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.170  -4.528  -6.752  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.366  -5.291  -7.697  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.150  -5.469  -4.659  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -4.985  -4.227  -4.340  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -3.848  -6.250  -3.389  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.474  -4.491  -4.307  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.515  -3.237  -4.355  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.226  -5.949  -5.469  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.709  -6.109  -5.323  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.695  -3.843  -3.375  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.796  -3.473  -5.092  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.075  -5.745  -2.830  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.742  -6.315  -2.786  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.516  -7.244  -3.647  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.959  -3.738  -3.705  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.869  -4.455  -5.313  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.657  -5.466  -3.883  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.226  -3.206  -6.868  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.528  -2.561  -8.141  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.483  -1.502  -8.476  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.991  -0.799  -7.593  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.918  -1.923  -8.096  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.475  -1.581  -9.468  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.855  -0.954  -9.368  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.949  -2.012  -9.349  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -9.304  -1.410  -9.479  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.061  -2.649  -6.077  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.513  -3.320  -8.909  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.600  -2.608  -7.615  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.866  -1.013  -7.516  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -4.809  -0.884  -9.954  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.542  -2.487 -10.054  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -6.914  -0.375  -8.459  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.009  -0.306 -10.220  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.786  -2.693 -10.170  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -7.891  -2.552  -8.415  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -9.901  -1.696  -8.676  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -9.753  -1.729 -10.361  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -9.236  -0.373  -9.494  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.147  -1.393  -9.757  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.161  -0.418 -10.210  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.696   0.387 -11.390  1.00  0.00           C  
ATOM    711  O   LYS A  47      -2.034  -0.171 -12.434  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.137  -1.124 -10.607  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.022  -1.480  -9.425  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.341  -2.084  -9.878  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.276  -1.024 -10.440  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.142  -0.433  -9.384  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.573  -1.982 -10.414  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.960   0.255  -9.392  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.107  -2.033 -11.135  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.698  -0.476 -11.266  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.225  -0.585  -8.856  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.504  -2.196  -8.803  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.819  -2.558  -9.033  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.145  -2.821 -10.643  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.901  -1.477 -11.194  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.683  -0.240 -10.888  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       3.616  -0.358  -8.490  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       4.457   0.516  -9.669  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.980  -1.031  -9.232  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.769   1.703 -11.217  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.261   2.586 -12.268  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.106   3.149 -13.092  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.013   3.282 -12.599  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.075   3.731 -11.662  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.461   3.291 -11.231  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.076   2.432 -11.864  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.958   3.879 -10.150  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.485   2.089 -10.363  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.901   2.006 -12.916  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.555   4.114 -10.795  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.177   4.519 -12.393  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.411   4.555  -9.696  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.853   3.612  -9.849  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.388   3.476 -14.349  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.374   4.025 -15.240  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.535   4.998 -14.496  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.760   4.932 -14.611  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -1.035   4.732 -16.425  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.630   3.757 -17.423  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -2.733   3.236 -17.156  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -0.991   3.513 -18.468  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.300   3.347 -14.683  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.222   3.206 -15.610  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.827   5.371 -16.060  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -0.298   5.335 -16.934  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.070   5.901 -13.733  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.685   6.888 -12.970  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.190   6.289 -11.661  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.960   5.117 -11.372  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.183   8.114 -12.682  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.665   8.791 -13.950  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -1.649   8.302 -14.546  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.061   9.809 -14.347  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.049   5.904 -13.682  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.533   7.190 -13.565  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.045   7.810 -12.108  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.394   8.828 -12.112  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.885   7.106 -10.874  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.415   6.640  -9.604  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.342   6.510  -8.541  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.302   7.291  -7.592  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.038   8.032 -11.154  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.878   5.676  -9.753  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.163   7.339  -9.262  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.469   5.522  -8.700  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.609   5.292  -7.747  1.00  0.00           C  
ATOM    777  C   TRP A  52      -0.976   3.814  -7.682  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.322   3.205  -8.695  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.840   6.118  -8.129  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.607   7.598  -8.059  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -0.882   8.355  -8.931  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.100   8.495  -7.058  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -0.895   9.672  -8.536  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.636   9.783  -7.390  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.890   8.338  -5.917  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.936  10.904  -6.618  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.187   9.450  -5.152  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.711  10.720  -5.506  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.553   4.930  -9.479  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.262   5.608  -6.773  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.128   5.875  -9.140  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.650   5.875  -7.458  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.376   7.965  -9.802  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.447  10.410  -9.001  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.266   7.367  -5.627  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.577  11.888  -6.878  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.795   9.347  -4.266  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.967  11.560  -4.879  1.00  0.00           H  
ATOM    799  N   TYR A  53      -0.895   3.241  -6.485  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.216   1.832  -6.290  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.360   1.667  -5.295  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.546   2.497  -4.405  1.00  0.00           O  
ATOM    803  CB  TYR A  53       0.016   1.071  -5.800  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.267   1.363  -6.597  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.205   1.590  -7.967  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.511   1.416  -5.980  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.345   1.857  -8.699  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.656   1.684  -6.705  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.568   1.905  -8.064  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.706   2.172  -8.789  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.613   3.778  -5.716  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.522   1.426  -7.244  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.209   1.336  -4.772  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.176   0.009  -5.862  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.244   1.553  -8.461  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.577   1.244  -4.916  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.276   2.030  -9.762  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.614   1.720  -6.208  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.014   3.059  -8.586  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.123   0.589  -5.452  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.248   0.314  -4.567  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.902  -0.790  -3.574  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.700  -1.942  -3.954  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.479  -0.085  -5.383  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.795   0.188  -4.672  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -7.887  -0.785  -5.070  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.607  -0.498  -6.051  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.023  -1.832  -4.404  1.00  0.00           O  
ATOM    829  H   GLU A  54      -2.923  -0.036  -6.182  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.468   1.219  -4.020  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.476   0.463  -6.312  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.426  -1.142  -5.599  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.637   0.110  -3.606  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.118   1.189  -4.913  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.834  -0.428  -2.296  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.512  -1.398  -1.266  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.470  -1.340  -0.093  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.080  -0.303   0.168  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.005   0.505  -2.050  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.545  -2.389  -1.696  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.511  -1.206  -0.907  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.606  -2.458   0.614  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.498  -2.530   1.765  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.736  -2.309   3.067  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.914  -3.135   3.464  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.221  -3.888   1.831  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -7.063  -3.985   3.095  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -7.079  -4.095   0.591  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.093  -3.251   0.356  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.243  -1.753   1.660  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.476  -4.668   1.861  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -8.110  -3.984   2.829  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.823  -4.899   3.617  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -6.853  -3.138   3.731  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -8.113  -3.894   0.832  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -6.753  -3.420  -0.187  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.981  -5.114   0.251  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.013  -1.189   3.727  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.354  -0.861   4.985  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.367  -0.764   6.121  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.197   0.143   6.149  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.588   0.457   4.856  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.616   0.709   5.997  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.398   1.501   7.415  1.00  0.00           S  
ATOM    865  CE  MET A  57      -2.731   3.158   7.288  1.00  0.00           C  
ATOM    866  H   MET A  57      -5.678  -0.569   3.361  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.654  -1.653   5.210  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.030   0.447   3.932  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.297   1.271   4.830  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.200  -0.235   6.315  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -1.820   1.347   5.639  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.331   3.834   7.881  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -1.714   3.166   7.652  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -2.746   3.475   6.256  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.295  -1.706   7.055  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.207  -1.727   8.193  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.640  -1.982   7.736  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.588  -1.438   8.300  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.131  -0.406   8.959  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.846  -0.469  10.295  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.358  -1.085  11.243  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.006   0.170  10.376  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.612  -2.405   6.978  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -5.903  -2.531   8.847  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.095  -0.159   9.138  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.585   0.374   8.365  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.333   0.639   9.581  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.489   0.145  11.229  1.00  0.00           H  
ATOM    889  N   GLY A  59      -7.790  -2.814   6.710  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.109  -3.127   6.196  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.616  -2.079   5.225  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.362  -2.392   4.295  1.00  0.00           O  
ATOM    893  H   GLY A  59      -6.998  -3.221   6.300  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.071  -4.082   5.692  1.00  0.00           H  
ATOM    895  HA3 GLY A  59      -9.800  -3.197   7.023  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.214  -0.832   5.440  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.632   0.267   4.576  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.747   0.361   3.338  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.518   0.370   3.439  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.596   1.613   5.324  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.896   2.760   4.372  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.578   1.603   6.486  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.620  -0.646   6.197  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.649   0.078   4.265  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.601   1.756   5.721  1.00  0.00           H  
ATOM    906 HG11 VAL A  60     -10.822   2.563   3.850  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -9.987   3.680   4.931  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.094   2.853   3.655  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -11.024   2.580   6.589  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -11.349   0.871   6.297  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.055   1.348   7.397  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.376   0.433   2.171  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.646   0.526   0.912  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.796   1.909   0.290  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.859   2.525   0.372  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.128  -0.534  -0.096  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.201  -1.817   0.536  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.193  -0.606  -1.294  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.356   0.421   2.156  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.601   0.346   1.120  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.114  -0.256  -0.444  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.343  -1.701   1.479  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -7.189  -0.813  -0.954  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.208   0.338  -1.819  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -8.518  -1.394  -1.958  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.727   2.393  -0.332  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.761   3.701  -0.960  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.552   3.955  -1.838  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.460   3.456  -1.563  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.907   1.857  -0.367  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.653   3.775  -1.563  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.797   4.456  -0.188  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.745   4.734  -2.897  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.661   5.052  -3.820  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.595   5.901  -3.134  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.909   6.855  -2.423  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -6.206   5.790  -5.043  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.965   4.934  -6.060  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -6.050   3.874  -6.653  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -8.181   4.290  -5.410  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.637   5.102  -3.062  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -5.214   4.122  -4.139  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.877   6.559  -4.694  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.371   6.247  -5.553  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -7.310   5.567  -6.865  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -6.368   2.898  -6.323  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -5.035   4.052  -6.328  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -6.096   3.923  -7.731  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -8.835   5.058  -5.029  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -7.861   3.653  -4.599  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -8.708   3.698  -6.145  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.333   5.546  -3.354  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.219   6.276  -2.759  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.068   6.415  -3.750  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.839   5.552  -4.599  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.735   5.567  -1.493  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.088   4.237  -1.761  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.272   4.152  -2.006  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.842   3.075  -1.767  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       0.871   2.930  -2.252  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -1.249   1.851  -2.013  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.109   1.779  -2.257  1.00  0.00           C  
ATOM    963  H   PHE A  64      -3.145   4.775  -3.931  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.573   7.261  -2.497  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -1.011   6.193  -0.992  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.576   5.401  -0.837  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       0.870   5.052  -2.002  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.904   3.130  -1.578  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       1.932   2.877  -2.442  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.847   0.952  -2.017  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.575   0.823  -2.448  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.322   7.524  -3.640  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.818   7.802  -4.518  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.995   6.869  -4.253  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.388   6.661  -3.105  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.191   9.245  -4.169  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.703   9.435  -2.774  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.536   8.593  -2.651  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.540   7.743  -5.560  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.263   9.369  -4.233  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.704   9.923  -4.853  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.454   9.102  -2.073  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.468  10.476  -2.607  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.617   8.185  -1.654  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.413   9.174  -2.895  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.553   6.309  -5.321  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.679   5.404  -5.183  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.954   6.122  -4.785  1.00  0.00           C  
ATOM    989  O   GLY A  66       5.952   5.487  -4.444  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.197   6.512  -6.212  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.444   4.667  -4.430  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       3.841   4.903  -6.125  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.921   7.449  -4.829  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.084   8.255  -4.473  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.218   8.377  -2.958  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.320   8.534  -2.432  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.979   9.647  -5.100  1.00  0.00           C  
ATOM    998  CG  ASN A  67       7.266  10.439  -4.970  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       8.358   9.905  -5.164  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.141  11.718  -4.641  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.096   7.899  -5.109  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.961   7.760  -4.861  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       5.747   9.544  -6.150  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       5.188  10.197  -4.612  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.239  12.077  -4.502  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       7.958  12.254  -4.551  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.089   8.302  -2.262  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.080   8.403  -0.808  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.251   7.032  -0.163  1.00  0.00           C  
ATOM   1010  O   TYR A  68       4.901   6.832   1.000  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       3.775   9.044  -0.330  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.668  10.517  -0.657  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.538  10.949  -1.972  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.697  11.476   0.347  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.440  12.293  -2.275  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.597  12.822   0.053  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.470  13.225  -1.259  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.374  14.565  -1.557  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.241   8.174  -2.738  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       5.906   9.033  -0.515  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       2.942   8.540  -0.796  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.701   8.936   0.743  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.515  10.215  -2.765  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       3.797  11.157   1.375  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.341  12.609  -3.303  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.622  13.551   0.848  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.862  14.678  -2.362  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.795   6.090  -0.928  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.016   4.737  -0.433  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.373   4.204  -0.878  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.113   4.881  -1.590  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       4.915   3.775  -0.918  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.609   4.045  -0.186  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.728   3.895  -2.421  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.053   6.311  -1.847  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       5.988   4.767   0.647  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.224   2.765  -0.694  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.336   5.083  -0.311  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       2.831   3.416  -0.592  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.734   3.831   0.866  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.567   4.929  -2.685  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       5.612   3.528  -2.924  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       3.872   3.308  -2.726  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.692   2.985  -0.453  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       8.962   2.362  -0.808  1.00  0.00           C  
ATOM   1046  C   GLU A  70       8.788   0.862  -1.027  1.00  0.00           C  
ATOM   1047  O   GLU A  70       7.816   0.263  -0.563  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.002   2.612   0.285  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.437   2.471  -0.196  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.873   1.024  -0.315  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.729   0.277   0.675  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.358   0.640  -1.400  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.061   2.495   0.112  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.305   2.809  -1.728  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70       9.869   3.614   0.670  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70       9.844   1.906   1.086  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.527   2.939  -1.164  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      12.089   2.972   0.506  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.738   0.259  -1.736  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.689  -1.170  -2.019  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.675  -1.933  -1.139  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.890  -1.775  -1.267  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.000  -1.429  -3.494  1.00  0.00           C  
ATOM   1064  OG  SER A  71       8.872  -1.156  -4.308  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.489   0.790  -2.077  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.691  -1.517  -1.803  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.815  -0.795  -3.805  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.281  -2.465  -3.623  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.069  -1.355  -3.820  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.144  -2.760  -0.246  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.976  -3.548   0.656  1.00  0.00           C  
ATOM   1072  C   ILE A  72      10.934  -5.028   0.290  1.00  0.00           C  
ATOM   1073  O   ILE A  72      11.906  -5.756   0.490  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.534  -3.381   2.121  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.047  -3.713   2.269  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72      10.817  -1.966   2.602  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.594  -3.831   3.707  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.169  -2.843  -0.191  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.993  -3.193   0.565  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.110  -4.063   2.728  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.463  -2.936   1.800  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.846  -4.653   1.778  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72      10.225  -1.760   3.482  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      11.865  -1.871   2.844  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72      10.562  -1.263   1.823  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.725  -3.208   3.863  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.342  -4.859   3.923  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       9.389  -3.509   4.364  1.00  0.00           H  
ATOM   1089  N   SER A  73       9.803  -5.466  -0.251  1.00  0.00           N  
ATOM   1090  CA  SER A  73       9.632  -6.860  -0.644  1.00  0.00           C  
ATOM   1091  C   SER A  73       9.828  -7.027  -2.149  1.00  0.00           C  
ATOM   1092  O   SER A  73       8.969  -6.650  -2.944  1.00  0.00           O  
ATOM   1093  CB  SER A  73       8.244  -7.360  -0.241  1.00  0.00           C  
ATOM   1094  OG  SER A  73       8.024  -8.682  -0.704  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.062  -4.837  -0.386  1.00  0.00           H  
ATOM   1096  HA  SER A  73      10.381  -7.443  -0.129  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       8.160  -7.351   0.835  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       7.493  -6.711  -0.667  1.00  0.00           H  
ATOM   1099  HG  SER A  73       8.280  -8.746  -1.627  1.00  0.00           H  
ATOM   1100  N   GLY A  74      10.967  -7.598  -2.530  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      11.257  -7.805  -3.938  1.00  0.00           C  
ATOM   1102  C   GLY A  74      12.730  -7.643  -4.257  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.583  -7.647  -3.369  1.00  0.00           O  
ATOM   1104  H   GLY A  74      11.616  -7.879  -1.853  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      10.947  -8.802  -4.214  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      10.694  -7.090  -4.519  1.00  0.00           H  
ATOM   1107  N   PRO A  75      13.047  -7.501  -5.552  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      14.428  -7.335  -6.015  1.00  0.00           C  
ATOM   1109  C   PRO A  75      15.014  -5.984  -5.621  1.00  0.00           C  
ATOM   1110  O   PRO A  75      16.186  -5.707  -5.874  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      14.306  -7.442  -7.538  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      12.906  -7.029  -7.836  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      12.081  -7.487  -6.663  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      15.067  -8.124  -5.647  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      15.021  -6.779  -8.005  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      14.492  -8.458  -7.847  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      12.852  -5.956  -7.936  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      12.567  -7.509  -8.742  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      11.281  -6.789  -6.470  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      11.687  -8.477  -6.843  1.00  0.00           H  
ATOM   1121  N   SER A  76      14.192  -5.146  -4.998  1.00  0.00           N  
ATOM   1122  CA  SER A  76      14.628  -3.821  -4.571  1.00  0.00           C  
ATOM   1123  C   SER A  76      16.008  -3.886  -3.924  1.00  0.00           C  
ATOM   1124  O   SER A  76      16.177  -4.473  -2.855  1.00  0.00           O  
ATOM   1125  CB  SER A  76      13.620  -3.221  -3.590  1.00  0.00           C  
ATOM   1126  OG  SER A  76      13.764  -1.813  -3.507  1.00  0.00           O  
ATOM   1127  H   SER A  76      13.268  -5.424  -4.824  1.00  0.00           H  
ATOM   1128  HA  SER A  76      14.684  -3.192  -5.447  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      12.619  -3.448  -3.922  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      13.780  -3.646  -2.610  1.00  0.00           H  
ATOM   1131  HG  SER A  76      14.663  -1.569  -3.743  1.00  0.00           H  
ATOM   1132  N   SER A  77      16.992  -3.280  -4.581  1.00  0.00           N  
ATOM   1133  CA  SER A  77      18.359  -3.273  -4.072  1.00  0.00           C  
ATOM   1134  C   SER A  77      18.374  -3.075  -2.560  1.00  0.00           C  
ATOM   1135  O   SER A  77      19.116  -3.745  -1.843  1.00  0.00           O  
ATOM   1136  CB  SER A  77      19.170  -2.167  -4.751  1.00  0.00           C  
ATOM   1137  OG  SER A  77      20.541  -2.520  -4.836  1.00  0.00           O  
ATOM   1138  H   SER A  77      16.793  -2.830  -5.428  1.00  0.00           H  
ATOM   1139  HA  SER A  77      18.804  -4.228  -4.304  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      18.791  -2.005  -5.748  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      19.081  -1.256  -4.178  1.00  0.00           H  
ATOM   1142  HG  SER A  77      20.727  -2.868  -5.710  1.00  0.00           H  
ATOM   1143  N   GLY A  78      17.549  -2.149  -2.081  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      17.483  -1.880  -0.656  1.00  0.00           C  
ATOM   1145  C   GLY A  78      18.805  -1.396  -0.096  1.00  0.00           C  
ATOM   1146  O   GLY A  78      19.127  -0.210  -0.183  1.00  0.00           O  
ATOM   1147  H   GLY A  78      16.980  -1.646  -2.700  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      16.730  -1.127  -0.479  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      17.199  -2.787  -0.143  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.155 -19.802  -1.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.930 -20.540  -0.973  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.978 -19.797  -0.055  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.885 -20.106   1.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.000 -20.116  -0.827  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.438 -20.720  -1.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.179 -21.490  -0.522  1.00  0.00           H  
ATOM      8  N   SER A   2       6.272 -18.816  -0.607  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.327 -18.025   0.170  1.00  0.00           C  
ATOM     10  C   SER A   2       5.904 -17.681   1.541  1.00  0.00           C  
ATOM     11  O   SER A   2       5.211 -17.760   2.555  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.007 -18.782   0.335  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.092 -19.731   1.384  1.00  0.00           O  
ATOM     14  H   SER A   2       6.391 -18.620  -1.560  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.140 -17.108  -0.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.218 -18.082   0.562  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.775 -19.300  -0.584  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.003 -20.014   1.488  1.00  0.00           H  
ATOM     19  N   SER A   3       7.176 -17.301   1.561  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.848 -16.950   2.807  1.00  0.00           C  
ATOM     21  C   SER A   3       8.043 -15.441   2.912  1.00  0.00           C  
ATOM     22  O   SER A   3       8.197 -14.752   1.906  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.202 -17.658   2.897  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.040 -19.064   2.954  1.00  0.00           O  
ATOM     25  H   SER A   3       7.677 -17.259   0.719  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.225 -17.279   3.625  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.794 -17.411   2.028  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.718 -17.330   3.789  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.358 -19.389   3.800  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.034 -14.934   4.141  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.211 -13.509   4.357  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.007 -13.114   5.806  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.816 -13.454   6.669  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.907 -15.531   4.908  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.209 -13.231   4.055  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.498 -12.973   3.746  1.00  0.00           H  
ATOM     37  N   SER A   5       6.923 -12.390   6.074  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.620 -11.942   7.428  1.00  0.00           C  
ATOM     39  C   SER A   5       6.200 -13.115   8.307  1.00  0.00           C  
ATOM     40  O   SER A   5       5.745 -14.146   7.810  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.512 -10.887   7.402  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.240 -11.488   7.231  1.00  0.00           O  
ATOM     43  H   SER A   5       6.318 -12.149   5.342  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.515 -11.500   7.840  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.516 -10.342   8.333  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.688 -10.204   6.582  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.014 -11.498   6.298  1.00  0.00           H  
ATOM     48  N   SER A   6       6.357 -12.952   9.617  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.998 -13.998  10.566  1.00  0.00           C  
ATOM     50  C   SER A   6       4.544 -14.421  10.384  1.00  0.00           C  
ATOM     51  O   SER A   6       4.236 -15.610  10.309  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.225 -13.515  11.999  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.353 -14.607  12.892  1.00  0.00           O  
ATOM     54  H   SER A   6       6.725 -12.106   9.951  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.634 -14.849  10.378  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.129 -12.926  12.040  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.387 -12.908  12.309  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.674 -15.377  12.414  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.651 -13.437  10.315  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.239 -13.726  10.144  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.446 -12.507   9.720  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.496 -11.467  10.377  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.954 -12.508  10.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.130 -14.493   9.392  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.843 -14.092  11.079  1.00  0.00           H  
ATOM     66  N   ASP A   8       0.711 -12.633   8.620  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -0.096 -11.532   8.109  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.490 -11.548   8.729  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.040 -12.600   9.053  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -0.201 -11.613   6.584  1.00  0.00           C  
ATOM     71  CG  ASP A   8       1.087 -12.085   5.940  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       2.048 -11.289   5.881  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.134 -13.252   5.496  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.713 -13.489   8.141  1.00  0.00           H  
ATOM     75  HA  ASP A   8       0.393 -10.608   8.378  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.989 -12.304   6.321  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.440 -10.635   6.195  1.00  0.00           H  
ATOM     78  N   PRO A   9      -2.076 -10.354   8.898  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -3.413 -10.203   9.481  1.00  0.00           C  
ATOM     80  C   PRO A   9      -4.509 -10.720   8.556  1.00  0.00           C  
ATOM     81  O   PRO A   9      -4.302 -10.921   7.360  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -3.546  -8.690   9.675  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -2.626  -8.095   8.667  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -1.479  -9.057   8.534  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -3.487 -10.699  10.437  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.571  -8.392   9.504  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.253  -8.427  10.681  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.138  -7.989   7.722  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.273  -7.135   9.014  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -1.115  -9.073   7.517  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -0.685  -8.794   9.217  1.00  0.00           H  
ATOM     92  N   PRO A  10      -5.707 -10.939   9.120  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.861 -11.433   8.363  1.00  0.00           C  
ATOM     94  C   PRO A  10      -7.402 -10.395   7.387  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.688 -10.706   6.231  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -7.894 -11.736   9.451  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -7.524 -10.844  10.584  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.026 -10.719  10.541  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -6.623 -12.341   7.827  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -8.886 -11.514   9.079  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -7.834 -12.776   9.730  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -7.984  -9.877  10.456  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -7.835 -11.290  11.518  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -5.719  -9.734  10.858  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -5.565 -11.476  11.159  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.538  -9.161   7.859  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -8.045  -8.076   7.026  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.225  -7.941   5.748  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.740  -7.525   4.712  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -8.023  -6.758   7.802  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.653  -6.364   8.267  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -6.147  -6.494   9.527  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.616  -5.776   7.474  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.858  -6.022   9.568  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -4.508  -5.577   8.322  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.514  -5.401   6.132  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -3.316  -5.018   7.867  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.331  -4.845   5.684  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -3.244  -4.659   6.549  1.00  0.00           C  
ATOM    120  H   TRP A  11      -7.292  -8.975   8.790  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -9.066  -8.310   6.764  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.399  -5.968   7.168  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.658  -6.850   8.672  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -6.693  -6.907  10.363  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -4.280  -6.008  10.361  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.340  -5.536   5.450  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -2.468  -4.867   8.522  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.234  -4.548   4.649  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.340  -4.222   6.156  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.948  -8.298   5.829  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.058  -8.220   4.677  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.546  -9.115   3.544  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.268 -10.089   3.759  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.639  -8.598   5.080  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.595  -8.623   6.684  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -5.047  -7.196   4.334  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.674  -9.339   5.863  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.120  -9.003   4.223  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.120  -7.722   5.436  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.144  -8.781   2.310  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.530  -9.543   1.117  1.00  0.00           C  
ATOM    142  C   PRO A  13      -4.866 -10.915   1.068  1.00  0.00           C  
ATOM    143  O   PRO A  13      -3.769 -11.104   1.593  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.036  -8.668  -0.037  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -3.919  -7.871   0.541  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.282  -7.633   1.980  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.601  -9.659   1.052  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -4.696  -9.297  -0.849  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -5.840  -8.032  -0.380  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -2.997  -8.427   0.474  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -3.831  -6.930   0.017  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.396  -7.626   2.598  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -4.823  -6.703   2.086  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.539 -11.869   0.433  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.014 -13.225   0.316  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.851 -13.274  -0.673  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.796 -13.831  -0.376  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.118 -14.184  -0.132  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.050 -14.606   0.992  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.434 -14.955   0.468  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.311 -15.453   1.525  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -10.619 -15.632   1.371  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -11.196 -15.355   0.210  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -11.349 -16.088   2.379  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.408 -11.657   0.036  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.657 -13.528   1.288  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.709 -13.704  -0.898  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.661 -15.072  -0.543  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.636 -15.473   1.486  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.136 -13.795   1.699  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.874 -14.069   0.034  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -8.334 -15.716  -0.293  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -8.905 -15.663   2.390  1.00  0.00           H  
ATOM    174 HH11 ARG A  14     -10.648 -15.012  -0.552  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -12.181 -15.492   0.097  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.917 -16.297   3.256  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -12.333 -16.222   2.263  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.056 -12.687  -1.848  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.026 -12.668  -2.881  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.806 -11.251  -3.402  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.556 -10.764  -4.248  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.417 -13.592  -4.035  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.353 -13.728  -4.961  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.919 -12.260  -2.024  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.108 -13.025  -2.440  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.664 -14.567  -3.645  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.274 -13.181  -4.549  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.515 -13.632  -4.503  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.772 -10.594  -2.888  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.452  -9.231  -3.299  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.233  -9.210  -4.213  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.710  -9.980  -4.029  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.200  -8.352  -2.072  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.058  -8.836  -1.207  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.259  -8.524  -1.524  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.295  -9.601  -0.072  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.306  -8.964  -0.737  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.746 -10.042   0.722  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       2.045  -9.723   0.385  1.00  0.00           C  
ATOM    200  OH  TYR A  16       3.085 -10.161   1.172  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.211 -11.033  -2.217  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.302  -8.840  -3.840  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.969  -7.350  -2.397  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.092  -8.332  -1.462  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.460  -7.930  -2.405  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.313  -9.849   0.190  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.323  -8.713  -1.002  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.542 -10.636   1.600  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.883  -9.677   0.945  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.257  -8.321  -5.201  1.00  0.00           N  
ATOM    211  CA  LEU A  17       0.846  -8.196  -6.146  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.180  -8.086  -5.415  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.015  -8.987  -5.489  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.641  -6.974  -7.042  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.463  -7.090  -8.094  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.780  -5.727  -8.688  1.00  0.00           C  
ATOM    217  CD2 LEU A  17      -0.059  -8.069  -9.186  1.00  0.00           C  
ATOM    218  H   LEU A  17      -1.036  -7.734  -5.297  1.00  0.00           H  
ATOM    219  HA  LEU A  17       0.859  -9.085  -6.760  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.405  -6.134  -6.407  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.571  -6.784  -7.558  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -1.362  -7.466  -7.623  1.00  0.00           H  
ATOM    223 HD11 LEU A  17      -1.153  -5.851  -9.694  1.00  0.00           H  
ATOM    224 HD12 LEU A  17       0.117  -5.126  -8.708  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.530  -5.236  -8.084  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.472  -8.900  -8.746  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       0.581  -7.569  -9.899  1.00  0.00           H  
ATOM    228 HD23 LEU A  17      -0.943  -8.433  -9.689  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.371  -6.978  -4.706  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.603  -6.752  -3.960  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.318  -6.035  -2.643  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.171  -5.708  -2.336  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.588  -5.931  -4.796  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.153  -4.493  -5.013  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.299  -3.591  -5.425  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.106  -4.011  -6.282  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.392  -2.465  -4.892  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.668  -6.296  -4.685  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.043  -7.714  -3.745  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.547  -5.924  -4.296  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.700  -6.402  -5.761  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.402  -4.471  -5.789  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.729  -4.115  -4.095  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.369  -5.796  -1.867  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.235  -5.119  -0.582  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.112  -3.871  -0.530  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.231  -3.866  -1.044  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.609  -6.067   0.560  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.497  -5.435   1.936  1.00  0.00           C  
ATOM    250  CD  LYS A  19       5.390  -6.136   2.946  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.015  -5.768   4.372  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       6.178  -5.872   5.296  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.258  -6.081  -2.165  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.201  -4.823  -0.470  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.956  -6.926   0.526  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.628  -6.394   0.419  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.791  -4.397   1.871  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.471  -5.500   2.270  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       5.289  -7.204   2.823  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       6.417  -5.847   2.766  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       4.648  -4.753   4.383  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.237  -6.437   4.710  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       5.857  -5.812   6.285  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.851  -5.100   5.113  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.665  -6.781   5.156  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.597  -2.817   0.095  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.335  -1.565   0.216  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.189  -0.976   1.616  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.433  -1.487   2.442  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.856  -0.530  -0.816  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.138  -1.015  -2.231  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.374  -0.236  -0.632  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.700  -2.883   0.485  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.378  -1.774   0.031  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.405   0.387  -0.659  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.177  -1.296  -2.313  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.515  -1.869  -2.449  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.923  -0.223  -2.933  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.143   0.731  -1.048  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       2.792  -0.995  -1.134  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.135  -0.242   0.423  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.920   0.102   1.876  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.873   0.764   3.175  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.755   2.275   3.017  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.228   2.847   2.036  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.123   0.443   4.014  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.368   1.028   3.366  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.957   0.959   5.435  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.505   0.463   1.177  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.005   0.397   3.704  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.238  -0.631   4.055  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.248   0.599   3.823  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.363   0.805   2.308  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.376   2.100   3.507  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.480   0.308   6.120  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.366   1.956   5.504  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       5.909   0.982   5.690  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.121   2.918   3.992  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.942   4.365   3.964  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.094   5.073   4.670  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.093   5.207   5.895  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.615   4.745   4.602  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.764   2.408   4.749  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.920   4.679   2.929  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       2.838   4.732   3.851  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.375   4.036   5.382  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.689   5.736   5.025  1.00  0.00           H  
ATOM    308  N   ILE A  23       7.070   5.526   3.892  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.227   6.221   4.445  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.855   7.626   4.903  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.626   8.287   5.599  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.371   6.313   3.418  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.868   6.943   2.118  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.958   4.935   3.153  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.973   7.258   1.132  1.00  0.00           C  
ATOM    316  H   ILE A  23       7.013   5.389   2.924  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.579   5.656   5.297  1.00  0.00           H  
ATOM    318  HB  ILE A  23      10.148   6.935   3.834  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.182   6.265   1.638  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.355   7.866   2.348  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      10.516   4.953   2.229  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.617   4.663   3.964  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.161   4.211   3.079  1.00  0.00           H  
ATOM    324 HD11 ILE A  23      10.369   6.337   0.730  1.00  0.00           H  
ATOM    325 HD12 ILE A  23       9.577   7.861   0.328  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.761   7.799   1.635  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.668   8.076   4.511  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.194   9.404   4.882  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.770   9.342   5.427  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.120   8.297   5.378  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.249  10.343   3.676  1.00  0.00           C  
ATOM    332  CG  TYR A  24       7.656  10.675   3.231  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       8.513  11.395   4.052  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.127  10.266   1.989  1.00  0.00           C  
ATOM    335  CE1 TYR A  24       9.800  11.701   3.649  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.412  10.566   1.578  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.244  11.283   2.412  1.00  0.00           C  
ATOM    338  OH  TYR A  24      11.524  11.586   2.006  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.098   7.503   3.958  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.846   9.786   5.654  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       5.739   9.881   2.845  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       5.754  11.269   3.927  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.163  11.721   5.021  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.472   9.704   1.339  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      10.452  12.263   4.302  1.00  0.00           H  
ATOM    346  HE2 TYR A  24       9.759  10.240   0.609  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.132  10.928   2.352  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.292  10.467   5.945  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.945  10.543   6.498  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.011  11.294   5.554  1.00  0.00           C  
ATOM    351  O   ASP A  25       1.963  12.525   5.561  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.969  11.229   7.864  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.825  12.481   7.868  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       3.373  13.510   7.326  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       4.947  12.431   8.413  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.858  11.267   5.954  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.578   9.535   6.618  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.961  11.505   8.139  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.363  10.543   8.598  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.273  10.546   4.742  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.343  11.141   3.788  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.083  11.117   4.330  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.426  10.285   5.171  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.405  10.400   2.452  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.495  10.990   1.389  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.444  12.343   1.079  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.396  10.192   0.695  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.265  12.886   0.111  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.221  10.726  -0.276  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.152  12.073  -0.565  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.972  12.609  -1.532  1.00  0.00           O  
ATOM    372  H   TYR A  26       1.355   9.571   4.781  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.640  12.168   3.633  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.418  10.428   2.080  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.111   9.372   2.604  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.253  12.976   1.610  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -1.449   9.137   0.923  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -1.210  13.940  -0.115  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -2.916  10.090  -0.805  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -2.449  12.831  -2.305  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.911  12.034   3.840  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.300  12.120   4.274  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.253  12.020   3.089  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.078  12.703   2.080  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.572  13.435   5.029  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.733  13.519   6.186  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.032  13.526   5.448  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.578  12.670   3.172  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.490  11.297   4.947  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.350  14.263   4.372  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -3.126  13.018   6.904  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.326  14.563   5.505  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.159  13.063   6.415  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.647  13.017   4.721  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.262  11.165   3.219  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.246  10.977   2.159  1.00  0.00           C  
ATOM    397  C   LYS A  28      -7.262  12.114   2.152  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.890  12.406   3.170  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.965   9.637   2.335  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.967   9.631   3.475  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.348  10.057   3.007  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.115   8.891   2.402  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.577   9.168   2.325  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.348  10.650   4.047  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.720  10.973   1.215  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.489   9.402   1.420  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.229   8.870   2.526  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -8.029   8.633   3.883  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -7.630  10.314   4.243  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.904  10.439   3.850  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -9.243  10.833   2.263  1.00  0.00           H  
ATOM    412  HE2 LYS A  28      -9.740   8.708   1.407  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -9.955   8.016   3.014  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -12.090   8.308   2.050  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.762   9.911   1.620  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.928   9.489   3.250  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.420  12.753   0.997  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -8.361  13.858   0.857  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.687  13.371   0.279  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.751  13.614   0.848  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.771  14.950  -0.037  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.647  16.186  -0.095  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -9.766  16.097  -0.641  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.210  17.245   0.406  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.890  12.475   0.221  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -8.541  14.268   1.839  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.802  15.233   0.345  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.660  14.563  -1.040  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.615  12.684  -0.856  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.808  12.161  -1.512  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.044  10.702  -1.133  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.151  10.035  -0.612  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.677  12.290  -3.031  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.326  13.694  -3.494  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.570  14.502  -3.818  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -12.196  15.090  -2.561  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -13.233  14.190  -1.986  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.737  12.521  -1.262  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.652  12.747  -1.181  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.904  11.617  -3.373  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.616  12.008  -3.486  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.778  14.195  -2.711  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.711  13.626  -4.381  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.304  15.308  -4.484  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -12.293  13.857  -4.301  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.420  15.246  -1.828  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -12.652  16.037  -2.811  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -13.173  13.248  -2.422  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -14.181  14.581  -2.158  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -13.093  14.094  -0.960  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.250  10.213  -1.401  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.601   8.833  -1.089  1.00  0.00           C  
ATOM    453  C   GLU A  31     -11.689   7.859  -1.828  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.442   6.746  -1.362  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.060   8.559  -1.453  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.056   9.336  -0.608  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -15.465   8.590   0.646  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -14.766   8.727   1.672  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -16.484   7.870   0.604  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.920  10.794  -1.818  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.472   8.690  -0.025  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.216   8.822  -2.490  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.259   7.505  -1.325  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.608  10.275  -0.321  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.939   9.527  -1.200  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.191   8.285  -2.983  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -10.305   7.453  -3.788  1.00  0.00           C  
ATOM    468  C   ASP A  32      -8.853   7.620  -3.351  1.00  0.00           C  
ATOM    469  O   ASP A  32      -7.954   7.728  -4.183  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -10.448   7.803  -5.271  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.810   7.432  -5.825  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.048   6.227  -6.053  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -12.635   8.345  -6.030  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.424   9.183  -3.302  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -10.595   6.423  -3.642  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.306   8.866  -5.398  1.00  0.00           H  
ATOM    477  HB3 ASP A  32      -9.693   7.274  -5.833  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.635   7.645  -2.040  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.293   7.803  -1.493  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.154   7.058  -0.168  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.135   6.859   0.551  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.970   9.285  -1.294  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.943  10.081  -2.588  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.179  11.384  -2.454  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -6.619  12.251  -1.668  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -5.145  11.539  -3.135  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.394   7.555  -1.426  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -6.594   7.383  -2.202  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.715   9.719  -0.643  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -6.001   9.369  -0.823  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -6.472   9.483  -3.354  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.958  10.304  -2.880  1.00  0.00           H  
ATOM    493  N   LEU A  34      -5.930   6.649   0.149  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.662   5.924   1.387  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.820   6.769   2.338  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.792   7.322   1.948  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -4.948   4.607   1.086  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.196   3.467   2.073  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -4.464   2.210   1.634  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.768   3.873   3.476  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.190   6.836  -0.465  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.610   5.712   1.858  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.265   4.274   0.110  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -3.885   4.804   1.068  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.255   3.245   2.098  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.125   1.361   1.713  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -3.602   2.056   2.269  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -4.140   2.321   0.611  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.780   4.308   3.439  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.756   3.003   4.115  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -5.466   4.599   3.870  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.260   6.860   3.588  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.547   7.636   4.596  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.632   6.740   5.425  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.033   5.666   5.870  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.539   8.357   5.511  1.00  0.00           C  
ATOM    517  OG  SER A  35      -6.452   7.444   6.095  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.087   6.395   3.839  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.946   8.371   4.082  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.000   8.861   6.298  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.096   9.083   4.935  1.00  0.00           H  
ATOM    522  HG  SER A  35      -7.266   7.900   6.317  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.398   7.193   5.627  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.424   6.433   6.401  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.368   7.355   7.003  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.291   8.535   6.658  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.750   5.378   5.520  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.250   5.921   4.212  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       1.023   6.461   4.113  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.051   5.890   3.082  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.485   6.961   2.911  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.593   6.389   1.877  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.678   6.925   1.792  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.137   8.057   5.246  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.951   5.937   7.202  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.092   4.961   6.050  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.460   4.592   5.305  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.656   6.490   4.988  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.045   5.470   3.148  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.479   7.380   2.846  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.227   6.359   1.004  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.037   7.316   0.851  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.440   6.810   7.907  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.490   7.585   8.558  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.844   6.900   8.409  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.918   5.706   8.124  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.163   7.781  10.040  1.00  0.00           C  
ATOM    548  CG  GLN A  37       1.190   6.492  10.844  1.00  0.00           C  
ATOM    549  CD  GLN A  37       1.326   6.735  12.334  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.355   7.073  13.011  1.00  0.00           O  
ATOM    551  NE2 GLN A  37       2.536   6.566  12.853  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.329   5.866   8.139  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.534   8.552   8.078  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.883   8.463  10.468  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.176   8.213  10.124  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.272   5.952  10.665  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       2.027   5.895  10.513  1.00  0.00           H  
ATOM    558 HE21 GLN A  37       3.264   6.297  12.253  1.00  0.00           H  
ATOM    559 HE22 GLN A  37       2.653   6.718  13.814  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.913   7.665   8.606  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.265   7.131   8.492  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.418   5.856   9.317  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.451   5.900  10.546  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.289   8.173   8.948  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.723   7.670   8.919  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.642   8.474   9.820  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.776   9.695   9.591  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.227   7.883  10.751  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.791   8.610   8.831  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.443   6.898   7.454  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.218   9.036   8.305  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.055   8.469   9.961  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.737   6.641   9.244  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.092   7.732   7.906  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.509   4.722   8.631  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.656   3.450   9.314  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.419   2.582   9.195  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.093   1.824  10.109  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.477   4.748   7.650  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.496   2.921   8.892  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.849   3.638  10.360  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.728   2.691   8.066  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.520   1.909   7.829  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.763   0.827   6.782  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.531   1.025   5.839  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.379   2.818   7.398  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.038   3.311   7.373  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.241   1.437   8.761  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.443   2.411   7.752  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.525   3.803   7.819  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.359   2.885   6.321  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.105  -0.313   6.953  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.249  -1.426   6.022  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.052  -1.514   5.081  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.096  -1.563   5.525  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.405  -2.766   6.764  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.582  -2.700   7.740  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.596  -3.903   5.771  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.932  -2.673   7.057  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.508  -0.410   7.723  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.141  -1.256   5.436  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.498  -2.951   7.318  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.497  -1.806   8.337  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.554  -3.565   8.386  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       3.236  -4.656   6.205  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       1.636  -4.338   5.535  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.050  -3.521   4.869  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       5.017  -3.522   6.393  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.029  -1.761   6.485  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.713  -2.718   7.800  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.327  -1.536   3.782  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.272  -1.622   2.779  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.619  -2.646   1.703  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.774  -2.766   1.295  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.019  -0.257   2.112  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.155   0.831   3.174  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.207  -0.328   1.212  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.074   2.230   2.647  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.262  -1.494   3.490  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.635  -1.932   3.276  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.873  -0.018   1.497  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.158   0.784   3.566  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.551   0.656   3.974  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.430   0.657   0.829  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.011  -0.998   0.389  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -2.049  -0.692   1.780  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.753   2.755   3.304  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       0.503   2.177   1.657  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.867   2.758   2.605  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.390  -3.379   1.247  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.192  -4.394   0.218  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.702  -3.905  -1.134  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.865  -3.524  -1.272  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -0.905  -5.690   0.607  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.412  -6.287   1.906  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.791  -6.982   1.959  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.146  -6.158   3.077  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.246  -7.531   3.143  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -0.698  -6.701   4.264  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.498  -7.387   4.293  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.948  -7.931   5.474  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.289  -3.237   1.611  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.868  -4.586   0.142  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -1.961  -5.494   0.713  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.757  -6.421  -0.173  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.374  -7.093   1.056  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.082  -5.619   3.051  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.182  -8.068   3.165  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.283  -6.588   5.166  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.761  -8.874   5.483  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.176  -3.919  -2.131  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.183  -3.478  -3.474  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.988  -4.548  -4.205  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.494  -5.649  -4.452  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.067  -3.134  -4.305  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.688  -2.865  -5.753  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.792  -1.939  -3.704  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.089  -4.233  -1.959  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.787  -2.587  -3.382  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.734  -3.982  -4.283  1.00  0.00           H  
ATOM    661 HG11 VAL A  44      -0.172  -2.211  -5.785  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.516  -2.396  -6.262  1.00  0.00           H  
ATOM    663 HG13 VAL A  44       0.446  -3.798  -6.242  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       1.753  -1.110  -4.395  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.316  -1.659  -2.777  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       2.823  -2.201  -3.514  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.227  -4.216  -4.550  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.098  -5.148  -5.254  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.469  -4.616  -6.635  1.00  0.00           C  
ATOM    670  O   ILE A  45      -4.007  -5.344  -7.469  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.389  -5.422  -4.460  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.092  -4.107  -4.116  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.075  -6.208  -3.195  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.391  -4.296  -3.364  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.562  -3.323  -4.326  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.566  -6.079  -5.371  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.042  -6.023  -5.074  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.440  -3.506  -3.504  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.311  -3.576  -5.031  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.527  -7.102  -3.453  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -3.475  -5.599  -2.534  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.995  -6.479  -2.701  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.019  -4.994  -3.899  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.183  -4.683  -2.377  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.898  -3.347  -3.279  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.176  -3.341  -6.871  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.474  -2.712  -8.151  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.529  -1.544  -8.417  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.038  -0.905  -7.486  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.923  -2.223  -8.176  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.544  -2.230  -9.562  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -7.058  -2.339  -9.495  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.705  -1.954 -10.817  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.650  -0.484 -11.054  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.747  -2.811  -6.166  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.340  -3.453  -8.925  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.517  -2.858  -7.536  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.957  -1.211  -7.797  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.283  -1.313 -10.069  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -5.156  -3.074 -10.116  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.328  -3.358  -9.261  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.424  -1.680  -8.720  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.185  -2.458 -11.618  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -8.738  -2.269 -10.804  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -7.125  -0.282 -11.927  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -7.174  -0.013 -10.258  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -8.613  -0.101 -11.143  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.276  -1.272  -9.693  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.392  -0.180 -10.083  1.00  0.00           C  
ATOM    710  C   LYS A  47      -2.009   0.645 -11.206  1.00  0.00           C  
ATOM    711  O   LYS A  47      -2.146   0.174 -12.334  1.00  0.00           O  
ATOM    712  CB  LYS A  47      -0.034  -0.732 -10.527  1.00  0.00           C  
ATOM    713  CG  LYS A  47       0.665  -1.557  -9.462  1.00  0.00           C  
ATOM    714  CD  LYS A  47       1.864  -2.298 -10.030  1.00  0.00           C  
ATOM    715  CE  LYS A  47       2.746  -2.859  -8.925  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       3.684  -3.898  -9.436  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.698  -1.818 -10.391  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -1.248   0.454  -9.221  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.180  -1.354 -11.398  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.607   0.098 -10.790  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.002  -0.900  -8.674  1.00  0.00           H  
ATOM    722  HG3 LYS A  47      -0.034  -2.276  -9.059  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       1.514  -3.115 -10.645  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.447  -1.617 -10.631  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.317  -2.053  -8.493  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.115  -3.300  -8.167  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.633  -3.750  -9.040  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       3.741  -3.845 -10.475  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       3.349  -4.845  -9.168  1.00  0.00           H  
ATOM    730  N   ASN A  48      -2.380   1.883 -10.889  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.982   2.775 -11.874  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.928   3.311 -12.838  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.729   3.217 -12.579  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.687   3.939 -11.173  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -5.051   3.550 -10.637  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -6.037   4.258 -10.845  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -5.114   2.419  -9.943  1.00  0.00           N  
ATOM    738  H   ASN A  48      -2.245   2.204  -9.974  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -3.710   2.209 -12.432  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -3.078   4.273 -10.345  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.813   4.750 -11.874  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.288   1.906  -9.817  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.984   2.144  -9.586  1.00  0.00           H  
ATOM    744  N   ASP A  49      -2.386   3.874 -13.952  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -1.484   4.426 -14.956  1.00  0.00           C  
ATOM    746  C   ASP A  49      -0.328   5.171 -14.296  1.00  0.00           C  
ATOM    747  O   ASP A  49       0.833   4.988 -14.666  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -2.244   5.366 -15.893  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -3.178   6.298 -15.145  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -4.100   5.796 -14.469  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -2.986   7.528 -15.238  1.00  0.00           O  
ATOM    752  H   ASP A  49      -3.354   3.918 -14.102  1.00  0.00           H  
ATOM    753  HA  ASP A  49      -1.084   3.604 -15.531  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.534   5.965 -16.446  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -2.828   4.779 -16.585  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.652   6.009 -13.319  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.359   6.783 -12.607  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.973   5.962 -11.475  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.608   4.808 -11.264  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.251   8.069 -12.049  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.475   9.117 -13.121  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.679   8.732 -14.292  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -0.447  10.321 -12.792  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.595   6.110 -13.069  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.137   7.040 -13.311  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.203   7.839 -11.591  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.413   8.481 -11.302  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.909   6.571 -10.752  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.559   5.882  -9.653  1.00  0.00           C  
ATOM    770  C   GLY A  51       1.582   5.463  -8.573  1.00  0.00           C  
ATOM    771  O   GLY A  51       1.947   4.746  -7.640  1.00  0.00           O  
ATOM    772  H   GLY A  51       2.161   7.493 -10.967  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       3.056   5.003 -10.036  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       3.297   6.540  -9.219  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.338   5.909  -8.697  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.694   5.576  -7.722  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.073   4.102  -7.812  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.380   3.594  -8.890  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -1.932   6.448  -7.942  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.692   7.900  -7.668  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -0.968   8.770  -8.433  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.174   8.653  -6.551  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -0.971  10.018  -7.858  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.706   9.973  -6.703  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.959   8.342  -5.437  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.995  10.977  -5.783  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.246   9.339  -4.524  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.765  10.644  -4.701  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.108   6.476  -9.463  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.296   5.774  -6.738  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.256   6.350  -8.968  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -2.722   6.110  -7.286  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -0.469   8.501  -9.352  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -0.523  10.810  -8.220  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.338   7.343  -5.282  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.634  11.987  -5.906  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.849   9.118  -3.656  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -3.013  11.391  -3.963  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.047   3.419  -6.672  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.387   2.001  -6.623  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.467   1.735  -5.580  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.548   2.425  -4.563  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.142   1.170  -6.308  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.107   1.661  -7.002  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.103   1.947  -8.361  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.291   1.841  -6.298  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.244   2.397  -9.000  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.437   2.291  -6.928  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.407   2.567  -8.280  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.544   3.016  -8.912  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.795   3.879  -5.845  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.762   1.716  -7.595  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.039   1.194  -5.244  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.313   0.148  -6.615  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.191   1.813  -8.923  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.311   1.624  -5.240  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.221   2.612 -10.059  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.347   2.424  -6.365  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.211   3.231  -8.256  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.297   0.729  -5.840  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.374   0.372  -4.923  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.906  -0.675  -3.916  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.325  -1.695  -4.288  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.580  -0.157  -5.702  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.906   0.069  -4.996  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.040  -0.727  -5.613  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.061  -1.963  -5.438  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.905  -0.114  -6.272  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.182   0.217  -6.667  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.664   1.263  -4.390  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.618   0.337  -6.663  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.456  -1.219  -5.858  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.803  -0.224  -3.961  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.153   1.120  -5.048  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.164  -0.414  -2.639  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.762  -1.343  -1.597  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.739  -1.372  -0.440  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.612  -0.510  -0.331  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.630   0.413  -2.401  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.691  -2.334  -2.021  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.791  -1.051  -1.225  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.598  -2.371   0.427  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.476  -2.510   1.583  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.737  -2.187   2.877  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.602  -2.617   3.080  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.056  -3.934   1.678  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.961  -4.062   2.894  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.809  -4.288   0.404  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.884  -3.028   0.287  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.297  -1.817   1.464  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.237  -4.628   1.791  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.653  -4.913   3.482  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.892  -3.164   3.491  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.982  -4.201   2.568  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -7.664  -4.899   0.648  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.139  -3.382  -0.083  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.155  -4.835  -0.261  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.391  -1.427   3.750  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.796  -1.048   5.027  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.850  -1.016   6.130  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.846  -0.302   6.029  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.120   0.320   4.913  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.981   0.518   5.899  1.00  0.00           C  
ATOM    864  SD  MET A  57      -2.338   2.203   5.886  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.203   2.906   7.289  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.294  -1.116   3.532  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.050  -1.788   5.278  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.726   0.431   3.912  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.858   1.089   5.088  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -3.338   0.292   6.892  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.180  -0.160   5.644  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -4.244   2.619   7.250  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -2.762   2.538   8.205  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -3.124   3.981   7.259  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.623  -1.797   7.181  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.554  -1.860   8.302  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.995  -1.938   7.808  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.892  -1.319   8.379  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.378  -0.637   9.205  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.903   0.634   8.567  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -8.067   0.995   8.742  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -6.045   1.320   7.821  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.810  -2.344   7.204  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.330  -2.750   8.869  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -6.913  -0.801  10.130  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -5.329  -0.504   9.421  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -5.134   0.971   7.725  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -6.358   2.146   7.396  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.209  -2.705   6.744  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.543  -2.852   6.191  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.904  -1.728   5.242  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.667  -1.923   4.296  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.456  -3.175   6.330  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.600  -3.791   5.660  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.257  -2.865   7.003  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.356  -0.543   5.493  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.626   0.618   4.655  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.819   0.561   3.362  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.587   0.586   3.383  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.299   1.931   5.392  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.321   3.105   4.425  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.274   2.154   6.537  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.756  -0.448   6.262  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.677   0.619   4.411  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.304   1.852   5.804  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.983   3.871   4.805  1.00  0.00           H  
ATOM    907 HG12 VAL A  60      -8.324   3.510   4.325  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.673   2.771   3.461  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.270   3.197   6.818  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -11.268   1.869   6.225  1.00  0.00           H  
ATOM    911 HG23 VAL A  60      -9.978   1.554   7.385  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.521   0.484   2.237  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.871   0.422   0.933  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.859   1.789   0.258  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.864   2.497   0.251  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.570  -0.590   0.005  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.805  -1.817   0.705  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.727  -0.859  -1.234  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.500   0.467   2.285  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.852   0.096   1.083  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.518  -0.174  -0.307  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.969  -2.174   1.013  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.627  -1.924  -1.374  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.750  -0.419  -1.106  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -9.209  -0.425  -2.098  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.712   2.155  -0.308  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.591   3.436  -0.976  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.364   3.513  -1.863  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.444   2.706  -1.734  1.00  0.00           O  
ATOM    930  H   GLY A  62      -6.943   1.548  -0.269  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.471   3.598  -1.581  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.531   4.216  -0.230  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.350   4.488  -2.766  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.228   4.667  -3.680  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.178   5.595  -3.078  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.481   6.726  -2.694  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.716   5.231  -5.016  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.288   4.214  -6.004  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.322   4.868  -6.906  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.174   3.591  -6.834  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.113   5.101  -2.821  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.780   3.699  -3.849  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.486   5.957  -4.806  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -4.880   5.723  -5.492  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.778   3.423  -5.454  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -7.176   4.536  -7.922  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -7.214   5.942  -6.858  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.314   4.594  -6.576  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -5.395   2.548  -7.005  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -4.238   3.678  -6.301  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.098   4.105  -7.779  1.00  0.00           H  
ATOM    952  N   PHE A  64      -2.942   5.113  -2.999  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -1.847   5.898  -2.445  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.745   6.102  -3.480  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.460   5.229  -4.300  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.275   5.211  -1.202  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.689   3.858  -1.483  1.00  0.00           C  
ATOM    958  CD1 PHE A  64       0.588   3.736  -2.007  1.00  0.00           C  
ATOM    959  CD2 PHE A  64      -1.415   2.707  -1.223  1.00  0.00           C  
ATOM    960  CE1 PHE A  64       1.130   2.492  -2.265  1.00  0.00           C  
ATOM    961  CE2 PHE A  64      -0.877   1.460  -1.479  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.395   1.352  -2.003  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.764   4.204  -3.321  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.242   6.862  -2.162  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.495   5.830  -0.784  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.062   5.090  -0.473  1.00  0.00           H  
ATOM    967  HD1 PHE A  64       1.163   4.628  -2.214  1.00  0.00           H  
ATOM    968  HD2 PHE A  64      -2.412   2.789  -0.815  1.00  0.00           H  
ATOM    969  HE1 PHE A  64       2.127   2.411  -2.675  1.00  0.00           H  
ATOM    970  HE2 PHE A  64      -1.454   0.570  -1.273  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.818   0.378  -2.204  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.109   7.283  -3.442  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.972   7.630  -4.370  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.242   6.827  -4.107  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.626   6.614  -2.959  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.212   9.115  -4.094  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.750   9.320  -2.693  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.397   8.370  -2.492  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.670   7.497  -5.398  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.265   9.339  -4.201  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.640   9.712  -4.789  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.551   9.094  -2.006  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.419  10.340  -2.562  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.408   8.001  -1.477  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.332   8.852  -2.730  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.889   6.383  -5.180  1.00  0.00           N  
ATOM    987  CA  GLY A  66       4.109   5.610  -5.044  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.310   6.474  -4.712  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.433   5.980  -4.631  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.536   6.583  -6.072  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.974   4.881  -4.257  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.298   5.091  -5.971  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.071   7.767  -4.521  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.143   8.702  -4.199  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.340   8.806  -2.691  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.422   9.154  -2.217  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.835  10.083  -4.782  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.749  10.067  -6.296  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       6.365   9.231  -6.954  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       4.981  10.996  -6.854  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.154   8.101  -4.600  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.054   8.328  -4.645  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.889  10.429  -4.389  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.614  10.772  -4.490  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       4.519  11.629  -6.266  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       4.907  11.008  -7.831  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.287   8.501  -1.940  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.343   8.561  -0.484  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.590   7.178   0.109  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.217   6.902   1.249  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.042   9.143   0.073  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.922  10.640  -0.108  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.756  11.194  -1.370  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.975  11.498   0.983  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.645  12.562  -1.540  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.864  12.864   0.823  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.700  13.391  -0.441  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.591  14.753  -0.606  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.452   8.231  -2.375  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.162   9.209  -0.211  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.206   8.680  -0.428  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.986   8.931   1.130  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.713  10.542  -2.230  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.105  11.080   1.971  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.516  12.975  -2.530  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.907  13.515   1.684  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       2.965  15.103   0.034  1.00  0.00           H  
ATOM   1028  N   VAL A  69       6.223   6.310  -0.673  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.522   4.954  -0.227  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.864   4.480  -0.774  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.545   5.208  -1.495  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.424   3.965  -0.661  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       4.149   4.202   0.133  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       5.163   4.081  -2.155  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.495   6.588  -1.574  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.567   4.961   0.853  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.770   2.962  -0.454  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.779   3.259   0.510  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       4.357   4.865   0.961  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.404   4.648  -0.508  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       4.707   5.037  -2.367  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       6.096   3.999  -2.690  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       4.497   3.289  -2.467  1.00  0.00           H  
ATOM   1044  N   GLU A  70       8.237   3.251  -0.427  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.498   2.680  -0.883  1.00  0.00           C  
ATOM   1046  C   GLU A  70       9.398   1.161  -0.999  1.00  0.00           C  
ATOM   1047  O   GLU A  70       9.022   0.479  -0.046  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.630   3.054   0.075  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.337   4.348  -0.293  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      12.516   4.127  -1.219  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.286   3.856  -2.417  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      13.669   4.222  -0.748  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.652   2.719   0.150  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.716   3.090  -1.858  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.223   3.160   1.070  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      11.361   2.259   0.078  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      10.631   5.002  -0.783  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      11.692   4.819   0.612  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.734   0.641  -2.174  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.677  -0.797  -2.418  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.674  -1.538  -1.532  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.777  -1.870  -1.966  1.00  0.00           O  
ATOM   1063  CB  SER A  71       9.963  -1.097  -3.890  1.00  0.00           C  
ATOM   1064  OG  SER A  71      11.171  -0.483  -4.311  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.026   1.237  -2.896  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.679  -1.134  -2.179  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      10.050  -2.165  -4.027  1.00  0.00           H  
ATOM   1068  HB3 SER A  71       9.151  -0.722  -4.496  1.00  0.00           H  
ATOM   1069  HG  SER A  71      11.752  -1.147  -4.688  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.275  -1.793  -0.291  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.132  -2.496   0.657  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.660  -3.796   0.061  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.773  -4.225   0.366  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.386  -2.809   1.965  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.240  -3.790   1.702  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.858  -1.529   2.596  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.104  -3.192   0.904  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.385  -1.502  -0.005  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.969  -1.852   0.889  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      11.084  -3.260   2.654  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       9.621  -4.638   1.153  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.842  -4.130   2.648  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.074  -1.771   3.298  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.661  -1.025   3.113  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.464  -0.884   1.825  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.196  -3.748   1.098  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.962  -2.162   1.195  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.337  -3.242  -0.149  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.855  -4.419  -0.794  1.00  0.00           N  
ATOM   1090  CA  SER A  73      11.240  -5.672  -1.432  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.570  -5.452  -2.906  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.056  -4.530  -3.538  1.00  0.00           O  
ATOM   1093  CB  SER A  73      10.117  -6.702  -1.299  1.00  0.00           C  
ATOM   1094  OG  SER A  73       9.790  -6.927   0.061  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.980  -4.027  -0.997  1.00  0.00           H  
ATOM   1096  HA  SER A  73      12.120  -6.044  -0.930  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.238  -6.344  -1.812  1.00  0.00           H  
ATOM   1098  HB3 SER A  73      10.434  -7.636  -1.739  1.00  0.00           H  
ATOM   1099  HG  SER A  73      10.585  -6.861   0.597  1.00  0.00           H  
ATOM   1100  N   GLY A  74      12.434  -6.306  -3.447  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      12.819  -6.190  -4.840  1.00  0.00           C  
ATOM   1102  C   GLY A  74      14.221  -5.638  -5.009  1.00  0.00           C  
ATOM   1103  O   GLY A  74      14.999  -5.560  -4.059  1.00  0.00           O  
ATOM   1104  H   GLY A  74      12.811  -7.023  -2.893  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      12.770  -7.165  -5.298  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      12.123  -5.532  -5.340  1.00  0.00           H  
ATOM   1107  N   PRO A  75      14.561  -5.245  -6.247  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      15.880  -4.692  -6.567  1.00  0.00           C  
ATOM   1109  C   PRO A  75      16.091  -3.309  -5.962  1.00  0.00           C  
ATOM   1110  O   PRO A  75      15.859  -2.293  -6.618  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      15.871  -4.612  -8.094  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      14.429  -4.510  -8.459  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      13.683  -5.310  -7.427  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      16.675  -5.349  -6.243  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      16.423  -3.742  -8.416  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      16.319  -5.504  -8.508  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      14.117  -3.478  -8.432  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      14.270  -4.928  -9.443  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      12.725  -4.857  -7.220  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      13.558  -6.330  -7.757  1.00  0.00           H  
ATOM   1121  N   SER A  76      16.532  -3.275  -4.708  1.00  0.00           N  
ATOM   1122  CA  SER A  76      16.771  -2.015  -4.016  1.00  0.00           C  
ATOM   1123  C   SER A  76      18.250  -1.852  -3.679  1.00  0.00           C  
ATOM   1124  O   SER A  76      18.966  -2.835  -3.489  1.00  0.00           O  
ATOM   1125  CB  SER A  76      15.934  -1.945  -2.736  1.00  0.00           C  
ATOM   1126  OG  SER A  76      16.530  -2.700  -1.695  1.00  0.00           O  
ATOM   1127  H   SER A  76      16.699  -4.119  -4.238  1.00  0.00           H  
ATOM   1128  HA  SER A  76      16.474  -1.213  -4.674  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      15.852  -0.917  -2.419  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      14.948  -2.342  -2.933  1.00  0.00           H  
ATOM   1131  HG  SER A  76      17.274  -2.212  -1.333  1.00  0.00           H  
ATOM   1132  N   SER A  77      18.700  -0.604  -3.606  1.00  0.00           N  
ATOM   1133  CA  SER A  77      20.094  -0.311  -3.294  1.00  0.00           C  
ATOM   1134  C   SER A  77      20.226   1.049  -2.615  1.00  0.00           C  
ATOM   1135  O   SER A  77      19.588   2.021  -3.018  1.00  0.00           O  
ATOM   1136  CB  SER A  77      20.940  -0.341  -4.569  1.00  0.00           C  
ATOM   1137  OG  SER A  77      20.430   0.557  -5.541  1.00  0.00           O  
ATOM   1138  H   SER A  77      18.080   0.138  -3.767  1.00  0.00           H  
ATOM   1139  HA  SER A  77      20.451  -1.074  -2.618  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      21.954  -0.056  -4.332  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      20.933  -1.340  -4.980  1.00  0.00           H  
ATOM   1142  HG  SER A  77      19.482   0.648  -5.426  1.00  0.00           H  
ATOM   1143  N   GLY A  78      21.058   1.110  -1.581  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      21.259   2.354  -0.861  1.00  0.00           C  
ATOM   1145  C   GLY A  78      22.644   2.455  -0.254  1.00  0.00           C  
ATOM   1146  O   GLY A  78      23.175   1.474   0.266  1.00  0.00           O  
ATOM   1147  H   GLY A  78      21.541   0.303  -1.304  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      21.115   3.178  -1.542  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      20.526   2.420  -0.070  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.622 -28.309  -4.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.403 -28.337  -5.488  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.596 -27.062  -5.349  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.488 -26.281  -6.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.362 -28.913  -4.925  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.661 -28.475  -6.526  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.798 -29.170  -5.162  1.00  0.00           H  
ATOM      8  N   SER A   2       9.025 -26.850  -4.167  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.218 -25.663  -3.910  1.00  0.00           C  
ATOM     10  C   SER A   2       7.787 -25.606  -2.448  1.00  0.00           C  
ATOM     11  O   SER A   2       7.983 -26.558  -1.694  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.986 -25.652  -4.817  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.012 -26.577  -4.366  1.00  0.00           O  
ATOM     14  H   SER A   2       9.147 -27.509  -3.452  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.824 -24.797  -4.129  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.551 -24.663  -4.819  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.280 -25.917  -5.822  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.424 -27.434  -4.230  1.00  0.00           H  
ATOM     19  N   SER A   3       7.200 -24.479  -2.053  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.745 -24.295  -0.681  1.00  0.00           C  
ATOM     21  C   SER A   3       5.877 -23.044  -0.560  1.00  0.00           C  
ATOM     22  O   SER A   3       5.993 -22.116  -1.358  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.940 -24.192   0.266  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.842 -23.184  -0.157  1.00  0.00           O  
ATOM     25  H   SER A   3       7.073 -23.755  -2.702  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.152 -25.157  -0.409  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.591 -23.953   1.260  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.462 -25.139   0.286  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.363 -22.363  -0.292  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.009 -23.031   0.446  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.134 -21.892   0.655  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.071 -21.466   2.109  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.257 -21.977   2.877  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.960 -23.799   1.053  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.494 -21.062   0.064  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.139 -22.149   0.324  1.00  0.00           H  
ATOM     37  N   SER A   5       4.935 -20.529   2.487  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.978 -20.040   3.860  1.00  0.00           C  
ATOM     39  C   SER A   5       3.867 -19.024   4.110  1.00  0.00           C  
ATOM     40  O   SER A   5       3.522 -18.235   3.230  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.339 -19.407   4.156  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.391 -20.326   3.916  1.00  0.00           O  
ATOM     43  H   SER A   5       5.559 -20.160   1.828  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.832 -20.883   4.518  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.478 -18.545   3.522  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.374 -19.102   5.192  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.639 -20.292   2.989  1.00  0.00           H  
ATOM     48  N   SER A   6       3.312 -19.050   5.318  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.237 -18.133   5.683  1.00  0.00           C  
ATOM     50  C   SER A   6       2.681 -17.194   6.800  1.00  0.00           C  
ATOM     51  O   SER A   6       2.782 -17.592   7.959  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.998 -18.918   6.123  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.382 -19.558   5.020  1.00  0.00           O  
ATOM     54  H   SER A   6       3.629 -19.702   5.976  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.990 -17.547   4.811  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.287 -19.667   6.845  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.288 -18.240   6.574  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.034 -19.712   4.333  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.945 -15.942   6.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.376 -14.963   7.422  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.657 -13.637   7.272  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.267 -12.575   7.389  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.847 -15.680   5.500  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.187 -15.354   8.411  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.437 -14.798   7.307  1.00  0.00           H  
ATOM     66  N   ASP A   8       1.356 -13.697   7.014  1.00  0.00           N  
ATOM     67  CA  ASP A   8       0.552 -12.492   6.847  1.00  0.00           C  
ATOM     68  C   ASP A   8      -0.673 -12.526   7.755  1.00  0.00           C  
ATOM     69  O   ASP A   8      -1.184 -13.588   8.109  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.117 -12.340   5.388  1.00  0.00           C  
ATOM     71  CG  ASP A   8       1.296 -12.246   4.439  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       2.148 -11.355   4.639  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.367 -13.064   3.500  1.00  0.00           O  
ATOM     74  H   ASP A   8       0.925 -14.575   6.932  1.00  0.00           H  
ATOM     75  HA  ASP A   8       1.163 -11.645   7.121  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -0.480 -13.194   5.107  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.476 -11.443   5.287  1.00  0.00           H  
ATOM     78  N   PRO A   9      -1.157 -11.337   8.142  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -2.328 -11.203   9.014  1.00  0.00           C  
ATOM     80  C   PRO A   9      -3.621 -11.612   8.315  1.00  0.00           C  
ATOM     81  O   PRO A   9      -3.668 -11.791   7.097  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -2.352  -9.711   9.350  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -1.650  -9.055   8.213  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -0.599 -10.029   7.756  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -2.215 -11.778   9.921  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -3.375  -9.374   9.431  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -1.836  -9.541  10.283  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -2.348  -8.855   7.415  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -1.187  -8.136   8.547  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -0.466  -9.967   6.686  1.00  0.00           H  
ATOM     91  HD3 PRO A   9       0.335  -9.845   8.267  1.00  0.00           H  
ATOM     92  N   PRO A  10      -4.697 -11.765   9.101  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -6.010 -12.153   8.578  1.00  0.00           C  
ATOM     94  C   PRO A  10      -6.653 -11.049   7.746  1.00  0.00           C  
ATOM     95  O   PRO A  10      -7.144 -11.294   6.643  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -6.831 -12.416   9.843  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -6.180 -11.589  10.896  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -4.714 -11.569  10.560  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -5.952 -13.058   7.990  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -7.857 -12.113   9.679  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -6.796 -13.466  10.088  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -6.582 -10.587  10.878  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -6.335 -12.039  11.866  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -4.279 -10.616  10.826  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -4.201 -12.375  11.063  1.00  0.00           H  
ATOM    106  N   TRP A  11      -6.645  -9.832   8.279  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.229  -8.689   7.584  1.00  0.00           C  
ATOM    108  C   TRP A  11      -6.621  -8.530   6.196  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.324  -8.234   5.230  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.018  -7.411   8.397  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -5.588  -6.970   8.450  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -4.692  -7.212   9.452  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -4.888  -6.208   7.460  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -3.478  -6.646   9.144  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -3.572  -6.025   7.927  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.246  -5.664   6.223  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.616  -5.321   7.201  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.296  -4.965   5.503  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.993  -4.799   5.994  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.241  -9.698   9.162  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.289  -8.871   7.482  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -7.598  -6.613   7.957  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -7.355  -7.578   9.411  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -4.919  -7.766  10.350  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -2.674  -6.683   9.705  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.245  -5.781   5.829  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -1.608  -5.185   7.564  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.552  -4.536   4.546  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.284  -4.246   5.397  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.310  -8.728   6.101  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -4.609  -8.608   4.830  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.341  -9.361   3.725  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.058 -10.331   3.972  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.181  -9.119   4.964  1.00  0.00           C  
ATOM    135  H   ALA A  12      -4.804  -8.962   6.906  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.567  -7.560   4.569  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -2.769  -9.294   3.981  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -2.584  -8.383   5.481  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.182 -10.042   5.523  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.160  -8.907   2.477  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.795  -9.525   1.308  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.220 -10.903   0.997  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.035 -11.155   1.212  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.482  -8.546   0.175  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.239  -7.849   0.609  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.317  -7.756   2.108  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.865  -9.603   1.434  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.330  -9.092  -0.745  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.302  -7.853   0.056  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.374  -8.421   0.314  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.203  -6.860   0.175  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.333  -7.844   2.543  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -4.784  -6.828   2.405  1.00  0.00           H  
ATOM    154  N   ARG A  14      -6.069 -11.790   0.487  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -5.645 -13.143   0.145  1.00  0.00           C  
ATOM    156  C   ARG A  14      -4.369 -13.117  -0.692  1.00  0.00           C  
ATOM    157  O   ARG A  14      -3.355 -13.705  -0.314  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -6.754 -13.871  -0.616  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -7.370 -13.042  -1.733  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -8.837 -13.389  -1.937  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -9.571 -12.299  -2.574  1.00  0.00           N  
ATOM    162  CZ  ARG A  14     -10.896 -12.270  -2.683  1.00  0.00           C  
ATOM    163  NH1 ARG A  14     -11.625 -13.265  -2.198  1.00  0.00           N  
ATOM    164  NH2 ARG A  14     -11.492 -11.244  -3.277  1.00  0.00           N  
ATOM    165  H   ARG A  14      -7.001 -11.529   0.337  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -5.446 -13.671   1.065  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.345 -14.772  -1.051  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -7.535 -14.137   0.079  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -7.290 -11.996  -1.478  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -6.833 -13.236  -2.649  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.903 -14.268  -2.560  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -9.281 -13.595  -0.974  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -9.053 -11.554  -2.939  1.00  0.00           H  
ATOM    174 HH11 ARG A  14     -11.180 -14.040  -1.750  1.00  0.00           H  
ATOM    175 HH12 ARG A  14     -12.622 -13.241  -2.280  1.00  0.00           H  
ATOM    176 HH21 ARG A  14     -10.945 -10.493  -3.643  1.00  0.00           H  
ATOM    177 HH22 ARG A  14     -12.488 -11.225  -3.358  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.428 -12.434  -1.831  1.00  0.00           N  
ATOM    179  CA  SER A  15      -3.279 -12.336  -2.724  1.00  0.00           C  
ATOM    180  C   SER A  15      -3.072 -10.897  -3.185  1.00  0.00           C  
ATOM    181  O   SER A  15      -4.026 -10.127  -3.301  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.470 -13.250  -3.936  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.338 -13.210  -4.787  1.00  0.00           O  
ATOM    184  H   SER A  15      -5.266 -11.987  -2.076  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.405 -12.656  -2.177  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.615 -14.265  -3.598  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.336 -12.928  -4.493  1.00  0.00           H  
ATOM    188  HG  SER A  15      -2.452 -13.840  -5.503  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.820 -10.541  -3.449  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.484  -9.195  -3.896  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.263  -9.213  -4.811  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.521 -10.162  -4.801  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.221  -8.287  -2.693  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.152  -8.810  -1.762  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.172  -8.904  -2.173  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.466  -9.210  -0.468  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.151  -9.383  -1.325  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.507  -9.688   0.388  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.814  -9.774  -0.046  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.787 -10.249   0.803  1.00  0.00           O  
ATOM    201  H   TYR A  16      -1.102 -11.200  -3.338  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.329  -8.809  -4.448  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.907  -7.316  -3.046  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.134  -8.179  -2.125  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.432  -8.596  -3.176  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.490  -9.143  -0.131  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.175  -9.449  -1.664  1.00  0.00           H  
ATOM    208  HE2 TYR A  16       0.245  -9.995   1.389  1.00  0.00           H  
ATOM    209  HH  TYR A  16       3.042 -11.134   0.533  1.00  0.00           H  
ATOM    210  N   LEU A  17      -0.110  -8.155  -5.600  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.016  -8.047  -6.523  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.332  -7.914  -5.762  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.218  -8.757  -5.887  1.00  0.00           O  
ATOM    214  CB  LEU A  17       0.826  -6.845  -7.450  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.163  -7.035  -8.600  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.479  -5.700  -9.258  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.389  -8.017  -9.623  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.767  -7.430  -5.563  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.047  -8.948  -7.115  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.481  -6.016  -6.851  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.789  -6.602  -7.877  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -1.086  -7.441  -8.209  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.428  -5.270  -9.653  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.908  -5.031  -8.525  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.185  -5.853 -10.061  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       1.053  -7.499 -10.297  1.00  0.00           H  
ATOM    227 HD22 LEU A  17      -0.427  -8.451 -10.181  1.00  0.00           H  
ATOM    228 HD23 LEU A  17       0.932  -8.799  -9.111  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.449  -6.851  -4.973  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.656  -6.609  -4.192  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.324  -5.898  -2.882  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.175  -5.534  -2.634  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.654  -5.776  -4.998  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.200  -4.346  -5.238  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.346  -3.424  -5.606  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.128  -3.059  -4.703  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.461  -3.067  -6.797  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.706  -6.214  -4.914  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.101  -7.566  -3.964  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.594  -5.750  -4.467  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.806  -6.249  -5.957  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.481  -4.339  -6.043  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.733  -3.974  -4.338  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.338  -5.704  -2.047  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.158  -5.037  -0.765  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.043  -3.798  -0.665  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.107  -3.733  -1.280  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.477  -5.998   0.383  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.232  -5.404   1.760  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.919  -6.214   2.847  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.103  -5.398   4.118  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       6.293  -5.843   4.894  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.233  -6.017  -2.301  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.125  -4.733  -0.691  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.862  -6.879   0.281  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.516  -6.284   0.318  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       4.616  -4.395   1.780  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.168  -5.391   1.952  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       4.317  -7.080   3.073  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       5.888  -6.530   2.489  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       5.227  -4.360   3.848  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       4.221  -5.507   4.731  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       7.161  -5.667   4.350  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       6.225  -6.859   5.100  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.349  -5.322   5.792  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.598  -2.819   0.115  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.351  -1.584   0.298  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.187  -1.044   1.713  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.448  -1.606   2.523  1.00  0.00           O  
ATOM    270  CB  VAL A  20       4.908  -0.502  -0.706  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.201  -0.945  -2.132  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.430  -0.188  -0.531  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.743  -2.930   0.581  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.396  -1.802   0.122  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.472   0.396  -0.509  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       6.249  -1.192  -2.223  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       4.603  -1.813  -2.371  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.960  -0.143  -2.814  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.313   0.594   0.204  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.018   0.139  -1.475  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       2.910  -1.074  -0.200  1.00  0.00           H  
ATOM    282  N   VAL A  21       5.882   0.051   2.008  1.00  0.00           N  
ATOM    283  CA  VAL A  21       5.813   0.669   3.326  1.00  0.00           C  
ATOM    284  C   VAL A  21       5.717   2.187   3.218  1.00  0.00           C  
ATOM    285  O   VAL A  21       6.388   2.803   2.390  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.039   0.303   4.182  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.322   0.769   3.507  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       6.915   0.900   5.575  1.00  0.00           C  
ATOM    289  H   VAL A  21       6.454   0.453   1.320  1.00  0.00           H  
ATOM    290  HA  VAL A  21       4.929   0.296   3.823  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.080  -0.772   4.278  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.171   0.447   4.088  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.380   0.345   2.515  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       8.320   1.847   3.438  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.898   1.114   5.966  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       6.341   1.814   5.524  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.413   0.199   6.226  1.00  0.00           H  
ATOM    298  N   ALA A  22       4.879   2.782   4.059  1.00  0.00           N  
ATOM    299  CA  ALA A  22       4.696   4.228   4.060  1.00  0.00           C  
ATOM    300  C   ALA A  22       5.833   4.925   4.799  1.00  0.00           C  
ATOM    301  O   ALA A  22       5.744   5.176   6.000  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.358   4.592   4.684  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.371   2.237   4.696  1.00  0.00           H  
ATOM    304  HA  ALA A  22       4.688   4.564   3.032  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.240   5.665   4.686  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       2.560   4.143   4.111  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       3.322   4.225   5.700  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.903   5.235   4.073  1.00  0.00           N  
ATOM    309  CA  ILE A  23       8.057   5.902   4.660  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.694   7.301   5.149  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.301   7.819   6.085  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.219   6.009   3.654  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.744   6.676   2.361  1.00  0.00           C  
ATOM    314  CG2 ILE A  23       9.796   4.630   3.363  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.870   7.052   1.426  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.914   5.009   3.118  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.390   5.313   5.502  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.996   6.612   4.098  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.087   6.001   1.836  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.203   7.578   2.610  1.00  0.00           H  
ATOM    321 HG21 ILE A  23       9.938   4.518   2.299  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.745   4.527   3.866  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.114   3.874   3.718  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.464   7.541   0.551  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.549   7.723   1.930  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.400   6.160   1.124  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.698   7.904   4.511  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.253   9.243   4.880  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.743   9.276   5.088  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.012   8.444   4.551  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.653  10.252   3.802  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.143  10.307   3.548  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.024  10.695   4.550  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.669   9.972   2.306  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.386  10.748   4.322  1.00  0.00           C  
ATOM    336  CE2 TYR A  24      10.029  10.022   2.071  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.883  10.411   3.082  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.240  10.462   2.850  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.252   7.440   3.771  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.738   9.510   5.807  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.170   9.989   2.874  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.331  11.238   4.103  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.631  10.960   5.521  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.998   9.669   1.516  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.055  11.053   5.114  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.419   9.758   1.099  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.662  10.983   3.537  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.281  10.246   5.870  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.857  10.392   6.148  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.151  11.117   5.007  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.490  12.254   4.677  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.647  11.151   7.459  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.031  12.614   7.349  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.240  12.904   7.234  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       2.121  13.469   7.374  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.913  10.880   6.268  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.435   9.403   6.246  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.606  11.092   7.740  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       3.251  10.697   8.231  1.00  0.00           H  
ATOM    360  N   TYR A  26       1.169  10.452   4.408  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.418  11.031   3.301  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.084  10.922   3.547  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.613   9.832   3.764  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.784  10.335   1.990  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.223  10.560   0.884  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -1.369   9.782   0.793  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -0.025  11.550  -0.072  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -2.292   9.984  -0.217  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -0.942  11.760  -1.082  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.074  10.974  -1.151  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -2.989  11.179  -2.158  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.945   9.550   4.717  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.685  12.075   3.230  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.739  10.704   1.648  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.854   9.271   2.162  1.00  0.00           H  
ATOM    376  HD1 TYR A  26      -1.539   9.007   1.526  1.00  0.00           H  
ATOM    377  HD2 TYR A  26       0.862  12.164  -0.015  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -3.179   9.368  -0.270  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -0.772  12.535  -1.815  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -3.835  11.424  -1.776  1.00  0.00           H  
ATOM    381  N   THR A  27      -1.767  12.062   3.509  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.209  12.097   3.727  1.00  0.00           C  
ATOM    383  C   THR A  27      -3.967  11.809   2.436  1.00  0.00           C  
ATOM    384  O   THR A  27      -3.372  11.718   1.363  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.659  13.463   4.281  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -4.972  13.353   4.841  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -3.656  14.518   3.186  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.289  12.899   3.331  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.453  11.339   4.456  1.00  0.00           H  
ATOM    390  HB  THR A  27      -2.970  13.766   5.056  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -5.414  14.204   4.788  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -3.000  14.206   2.387  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -3.306  15.457   3.590  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -4.657  14.641   2.801  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.282  11.666   2.550  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.124  11.391   1.391  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.956  12.614   1.018  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.695  13.149   1.845  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -7.046  10.202   1.676  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -8.016  10.446   2.819  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -8.912   9.241   3.057  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.263   9.652   3.618  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -10.196   9.925   5.082  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.699  11.749   3.433  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.478  11.142   0.562  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.618   9.984   0.786  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.439   9.344   1.925  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.455  10.648   3.719  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.634  11.300   2.578  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.064   8.726   2.121  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.426   8.577   3.759  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.593  10.546   3.111  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.970   8.856   3.441  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.214   9.031   5.612  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -11.008  10.507   5.374  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28      -9.320  10.435   5.310  1.00  0.00           H  
ATOM    417  N   ASP A  29      -6.829  13.050  -0.229  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.571  14.210  -0.712  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.003  13.826  -1.074  1.00  0.00           C  
ATOM    420  O   ASP A  29      -9.920  14.643  -0.977  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -6.872  14.820  -1.929  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -7.325  16.239  -2.207  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -7.090  17.116  -1.349  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -7.915  16.473  -3.281  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.224  12.582  -0.841  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.597  14.940   0.081  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -5.806  14.830  -1.754  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -7.084  14.215  -2.799  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.189  12.578  -1.492  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.510  12.086  -1.867  1.00  0.00           C  
ATOM    431  C   LYS A  30     -10.849  10.807  -1.108  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.961  10.032  -0.753  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.570  11.828  -3.375  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.406  13.084  -4.214  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.624  12.800  -5.690  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.010  13.885  -6.562  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -8.527  13.765  -6.636  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.419  11.974  -1.547  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.232  12.846  -1.612  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.784  11.137  -3.642  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.525  11.384  -3.613  1.00  0.00           H  
ATOM    442  HG2 LYS A  30     -11.126  13.820  -3.889  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.406  13.470  -4.075  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.167  11.854  -5.938  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -11.686  12.752  -5.885  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.419  13.802  -7.558  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.265  14.849  -6.148  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -8.230  12.815  -6.333  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.081  14.471  -6.016  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -8.205  13.923  -7.611  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.138  10.594  -0.865  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.593   9.408  -0.149  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.019   8.140  -0.775  1.00  0.00           C  
ATOM    454  O   GLU A  31     -11.835   7.129  -0.097  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.121   9.343  -0.146  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -14.731   9.285  -1.536  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -14.780  10.643  -2.209  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -15.291  11.597  -1.585  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -14.308  10.751  -3.360  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.798  11.249  -1.173  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.244   9.481   0.870  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.432   8.462   0.399  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.506  10.218   0.356  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.140   8.618  -2.146  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.738   8.900  -1.458  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.741   8.203  -2.072  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.187   7.061  -2.792  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.740   6.808  -2.380  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.312   5.661  -2.255  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.268   7.294  -4.300  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -11.197   6.002  -5.090  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -12.055   5.122  -4.871  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -10.281   5.870  -5.929  1.00  0.00           O  
ATOM    474  H   ASP A  32     -11.910   9.038  -2.558  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.777   6.192  -2.538  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -12.203   7.784  -4.533  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.449   7.928  -4.605  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.993   7.888  -2.171  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.594   7.782  -1.777  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.467   7.177  -0.381  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.461   6.999   0.324  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.925   9.157  -1.811  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.796   9.736  -3.210  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -6.506  11.225  -3.201  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -5.624  11.653  -2.427  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -7.160  11.961  -3.969  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.392   8.775  -2.286  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.097   7.133  -2.484  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.508   9.842  -1.213  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -5.935   9.074  -1.386  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.990   9.232  -3.722  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -7.721   9.570  -3.743  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.237   6.864   0.011  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.978   6.280   1.322  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.997   7.136   2.117  1.00  0.00           C  
ATOM    496  O   LEU A  34      -4.007   7.629   1.576  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.426   4.862   1.170  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.754   3.887   2.302  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.835   2.464   1.775  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.716   3.989   3.411  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.485   7.031  -0.594  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.915   6.236   1.856  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.820   4.449   0.255  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.350   4.933   1.096  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.718   4.143   2.720  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -6.865   2.214   1.568  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -5.442   1.782   2.515  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -5.256   2.382   0.866  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -4.843   4.922   3.938  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -3.726   3.950   2.981  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.843   3.165   4.099  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.280   7.310   3.405  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.424   8.108   4.275  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.659   7.218   5.249  1.00  0.00           C  
ATOM    515  O   SER A  35      -4.209   6.267   5.803  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.260   9.130   5.048  1.00  0.00           C  
ATOM    517  OG  SER A  35      -4.603   9.530   6.238  1.00  0.00           O  
ATOM    518  H   SER A  35      -6.084   6.892   3.778  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.716   8.633   3.652  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -5.420  10.001   4.430  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -6.212   8.690   5.306  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.218  10.008   6.799  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.385   7.535   5.453  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.540   6.765   6.359  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.439   7.639   6.952  1.00  0.00           C  
ATOM    526  O   PHE A  36      -0.259   8.787   6.547  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.922   5.572   5.627  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.436   5.906   4.245  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       0.823   6.454   4.054  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -1.236   5.670   3.139  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.273   6.761   2.783  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.790   5.975   1.866  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.466   6.521   1.689  1.00  0.00           C  
ATOM    534  H   PHE A  36      -2.002   8.305   4.981  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -2.164   6.400   7.161  1.00  0.00           H  
ATOM    536  HB2 PHE A  36      -0.082   5.206   6.195  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.662   4.791   5.539  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.456   6.641   4.909  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -2.219   5.242   3.277  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.256   7.189   2.647  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.424   5.786   1.012  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       0.816   6.762   0.695  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.295   7.087   7.912  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.378   7.816   8.561  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.671   7.010   8.530  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.647   5.782   8.456  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.003   8.147  10.007  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.782   6.918  10.875  1.00  0.00           C  
ATOM    549  CD  GLN A  37       0.152   7.255  12.211  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.842   7.614  13.165  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -1.169   7.140  12.289  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.102   6.168   8.192  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.530   8.737   8.018  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.796   8.734  10.446  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       0.093   8.729  10.007  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.132   6.235  10.350  1.00  0.00           H  
ATOM    557  HG3 GLN A  37       1.736   6.443  11.053  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -1.656   6.846  11.490  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -1.603   7.349  13.142  1.00  0.00           H  
ATOM    560  N   GLU A  38       3.801   7.709   8.588  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.104   7.057   8.565  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.079   5.760   9.368  1.00  0.00           C  
ATOM    563  O   GLU A  38       4.735   5.757  10.550  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.178   7.994   9.123  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.528   7.325   9.319  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.371   8.011  10.376  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.657   9.215  10.216  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       8.745   7.342  11.363  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.756   8.687   8.646  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.341   6.824   7.538  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.306   8.823   8.441  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       5.846   8.373  10.077  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.368   6.300   9.616  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.066   7.346   8.381  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.444   4.660   8.719  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.456   3.373   9.388  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.131   2.645   9.267  1.00  0.00           C  
ATOM    578  O   GLY A  39       3.553   2.225  10.269  1.00  0.00           O  
ATOM    579  H   GLY A  39       5.710   4.724   7.776  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.232   2.760   8.953  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       5.676   3.524  10.434  1.00  0.00           H  
ATOM    582  N   ALA A  40       3.649   2.496   8.038  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.385   1.814   7.791  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.538   0.747   6.711  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.053   1.019   5.627  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.312   2.820   7.394  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.157   2.852   7.280  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.076   1.340   8.711  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       1.586   3.286   6.460  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       0.368   2.308   7.278  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.225   3.572   8.161  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.089  -0.465   7.018  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.177  -1.572   6.074  1.00  0.00           C  
ATOM    594  C   ILE A  41       0.999  -1.561   5.104  1.00  0.00           C  
ATOM    595  O   ILE A  41      -0.159  -1.553   5.520  1.00  0.00           O  
ATOM    596  CB  ILE A  41       2.217  -2.930   6.800  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       3.399  -2.979   7.770  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       2.303  -4.067   5.793  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.746  -2.985   7.081  1.00  0.00           C  
ATOM    600  H   ILE A  41       1.689  -0.618   7.899  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.093  -1.459   5.512  1.00  0.00           H  
ATOM    602  HB  ILE A  41       1.299  -3.043   7.357  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       3.363  -2.116   8.416  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       3.328  -3.875   8.369  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       1.326  -4.511   5.667  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.648  -3.682   4.845  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       2.995  -4.814   6.152  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.610  -2.813   6.022  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       5.367  -2.204   7.494  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.223  -3.942   7.230  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.306  -1.565   3.811  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.273  -1.560   2.782  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.576  -2.582   1.693  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.691  -2.636   1.169  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.127  -0.167   2.138  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.217   0.877   3.202  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -0.936  -0.196   1.051  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.211   2.280   2.832  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.248  -1.573   3.542  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.666  -1.816   3.251  1.00  0.00           H  
ATOM    621  HB  ILE A  42       1.070   0.092   1.681  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.285   0.886   3.354  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.271   0.611   4.127  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.295  -1.207   0.924  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -1.758   0.443   1.334  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -0.510   0.153   0.122  1.00  0.00           H  
ATOM    627 HD11 ILE A  42      -0.034   2.955   3.639  1.00  0.00           H  
ATOM    628 HD12 ILE A  42       1.278   2.298   2.664  1.00  0.00           H  
ATOM    629 HD13 ILE A  42      -0.302   2.589   1.934  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.421  -3.390   1.354  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.262  -4.413   0.327  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.771  -3.915  -1.022  1.00  0.00           C  
ATOM    633  O   TYR A  43      -1.964  -3.671  -1.196  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.006  -5.688   0.726  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.576  -6.247   2.064  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.664  -6.851   2.221  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.412  -6.170   3.172  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       1.061  -7.364   3.442  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.024  -6.678   4.396  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.214  -7.274   4.527  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.604  -7.783   5.744  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.286  -3.301   1.806  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.792  -4.636   0.241  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.062  -5.478   0.779  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -0.832  -6.448  -0.021  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       1.326  -6.920   1.369  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.381  -5.704   3.066  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       2.030  -7.830   3.543  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.687  -6.608   5.245  1.00  0.00           H  
ATOM    650  HH  TYR A  43       1.458  -7.416   5.984  1.00  0.00           H  
ATOM    651  N   VAL A  44       0.145  -3.765  -1.975  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.210  -3.298  -3.309  1.00  0.00           C  
ATOM    653  C   VAL A  44      -0.957  -4.374  -4.088  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.456  -5.485  -4.267  1.00  0.00           O  
ATOM    655  CB  VAL A  44       1.038  -2.876  -4.106  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.656  -2.474  -5.523  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.763  -1.742  -3.398  1.00  0.00           C  
ATOM    658  H   VAL A  44       1.080  -3.976  -1.775  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -0.852  -2.435  -3.201  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.707  -3.723  -4.164  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       0.702  -1.398  -5.615  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       1.344  -2.927  -6.224  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.347  -2.811  -5.735  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.730  -2.087  -3.060  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.896  -0.917  -4.083  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       1.181  -1.415  -2.549  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.157  -4.038  -4.549  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -2.973  -4.975  -5.310  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.292  -4.426  -6.696  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.496  -5.185  -7.645  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.291  -5.297  -4.581  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.004  -4.002  -4.180  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.025  -6.161  -3.360  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.464  -4.201  -3.833  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.502  -3.138  -4.373  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.412  -5.893  -5.418  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -4.924  -5.854  -5.256  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.513  -3.582  -3.317  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -4.949  -3.301  -5.000  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.204  -5.744  -2.795  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.908  -6.191  -2.739  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -3.773  -7.163  -3.675  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -7.022  -4.411  -4.735  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -6.563  -5.029  -3.148  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.849  -3.303  -3.373  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.332  -3.105  -6.808  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.622  -2.450  -8.080  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.498  -1.498  -8.470  1.00  0.00           C  
ATOM    689  O   LYS A  46      -1.942  -0.796  -7.625  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.946  -1.688  -7.993  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.683  -1.600  -9.318  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.342  -2.921  -9.678  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -7.182  -2.798 -10.941  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -7.756  -4.109 -11.355  1.00  0.00           N  
ATOM    695  H   LYS A  46      -3.160  -2.552  -6.016  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.706  -3.217  -8.834  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.588  -2.184  -7.281  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.747  -0.684  -7.648  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -6.446  -0.838  -9.245  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -4.981  -1.334 -10.095  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -5.575  -3.664  -9.842  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -6.978  -3.231  -8.863  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.987  -2.105 -10.757  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -6.558  -2.421 -11.738  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -8.772  -4.008 -11.552  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -7.628  -4.809 -10.597  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -7.280  -4.453 -12.214  1.00  0.00           H  
ATOM    708  N   LYS A  47      -2.169  -1.474  -9.758  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -1.113  -0.604 -10.263  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.590   0.179 -11.481  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.709  -0.370 -12.577  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.125  -1.427 -10.624  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.063  -1.662  -9.453  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.492  -1.887  -9.919  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.254  -2.793  -8.964  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       4.430  -3.426  -9.623  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.649  -2.056 -10.384  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.855   0.093  -9.480  1.00  0.00           H  
ATOM    719  HB2 LYS A  47      -0.194  -2.388 -11.002  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       0.673  -0.910 -11.399  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.039  -0.800  -8.805  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.731  -2.534  -8.908  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.475  -2.344 -10.897  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       2.996  -0.932  -9.975  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.595  -2.206  -8.125  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       2.586  -3.567  -8.615  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       4.289  -4.454  -9.694  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.290  -3.243  -9.068  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       4.558  -3.038 -10.578  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.860   1.465 -11.285  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -2.323   2.324 -12.368  1.00  0.00           C  
ATOM    732  C   ASN A  48      -1.145   2.911 -13.139  1.00  0.00           C  
ATOM    733  O   ASN A  48      -0.048   3.059 -12.597  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -3.198   3.451 -11.816  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.494   2.936 -11.219  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.038   1.927 -11.667  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.994   3.630 -10.204  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.746   1.846 -10.389  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.912   1.719 -13.041  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.654   3.976 -11.046  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.438   4.137 -12.615  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -4.505   4.425  -9.901  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.831   3.320  -9.799  1.00  0.00           H  
ATOM    744  N   ASP A  49      -1.377   3.246 -14.403  1.00  0.00           N  
ATOM    745  CA  ASP A  49      -0.335   3.818 -15.247  1.00  0.00           C  
ATOM    746  C   ASP A  49       0.435   4.901 -14.499  1.00  0.00           C  
ATOM    747  O   ASP A  49       1.658   4.827 -14.365  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.946   4.398 -16.524  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.390   3.322 -17.494  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -1.751   2.220 -17.033  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -1.375   3.583 -18.716  1.00  0.00           O  
ATOM    752  H   ASP A  49      -2.272   3.102 -14.778  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.348   3.026 -15.514  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -1.805   4.999 -16.263  1.00  0.00           H  
ATOM    755  HB3 ASP A  49      -0.212   5.021 -17.014  1.00  0.00           H  
ATOM    756  N   ASP A  50      -0.285   5.907 -14.015  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.331   7.005 -13.280  1.00  0.00           C  
ATOM    758  C   ASP A  50       0.830   6.535 -11.918  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.637   5.380 -11.539  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.666   8.152 -13.105  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -1.150   8.705 -14.430  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -1.532   7.900 -15.305  1.00  0.00           O  
ATOM    763  OD2 ASP A  50      -1.147   9.943 -14.594  1.00  0.00           O  
ATOM    764  H   ASP A  50      -1.255   5.909 -14.154  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.173   7.357 -13.855  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -1.521   7.796 -12.551  1.00  0.00           H  
ATOM    767  HB3 ASP A  50      -0.193   8.950 -12.553  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.472   7.439 -11.184  1.00  0.00           N  
ATOM    769  CA  GLY A  51       1.989   7.097  -9.871  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.895   6.985  -8.829  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.750   7.860  -7.975  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.595   8.345 -11.537  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.510   6.154  -9.936  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.687   7.863  -9.563  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.123   5.907  -8.897  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -0.965   5.683  -7.952  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.341   4.207  -7.892  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.863   3.649  -8.859  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.187   6.517  -8.344  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -1.970   7.994  -8.199  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.522   8.854  -9.160  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.191   8.781  -7.022  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.451  10.129  -8.652  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -1.856  10.111  -7.344  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.640   8.491  -5.732  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -1.955  11.146  -6.419  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -2.738   9.520  -4.815  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.399  10.835  -5.161  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.287   5.244  -9.603  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.625   5.998  -6.977  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.437   6.316  -9.375  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.021   6.239  -7.715  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.263   8.561 -10.167  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.158  10.923  -9.148  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -2.906   7.484  -5.446  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.698  12.165  -6.670  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.083   9.316  -3.813  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.490  11.607  -4.414  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.069   3.579  -6.755  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.377   2.165  -6.569  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.479   1.979  -5.530  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.669   2.822  -4.654  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.123   1.400  -6.142  1.00  0.00           C  
ATOM    804  CG  TYR A  53       1.118   1.794  -6.912  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       1.069   2.009  -8.284  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.339   1.951  -6.267  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.199   2.368  -8.991  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.474   2.312  -6.967  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.400   2.518  -8.328  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.528   2.876  -9.030  1.00  0.00           O  
ATOM    811  H   TYR A  53      -0.652   4.077  -6.020  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.721   1.775  -7.516  1.00  0.00           H  
ATOM    813  HB2 TYR A  53       0.064   1.586  -5.096  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.286   0.343  -6.293  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.127   1.892  -8.800  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.393   1.790  -5.202  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.141   2.529 -10.058  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.414   2.429  -6.448  1.00  0.00           H  
ATOM    819  HH  TYR A  53       5.062   3.468  -8.494  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.200   0.867  -5.636  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.283   0.569  -4.705  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.899  -0.577  -3.773  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.605  -1.685  -4.222  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.558   0.213  -5.472  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.833   0.580  -4.731  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.047   0.617  -5.641  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.664  -0.448  -5.852  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.378   1.713  -6.143  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.000   0.232  -6.356  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.464   1.453  -4.114  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.554   0.733  -6.417  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.568  -0.851  -5.655  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -7.008  -0.150  -3.955  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -6.708   1.555  -4.285  1.00  0.00           H  
ATOM    835  N   GLY A  55      -3.904  -0.301  -2.472  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.555  -1.319  -1.498  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.498  -1.332  -0.310  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.361  -0.463  -0.185  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.147   0.600  -2.172  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.583  -2.285  -1.977  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.552  -1.131  -1.143  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.334  -2.320   0.562  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.177  -2.444   1.744  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.426  -2.023   3.002  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.289  -2.436   3.225  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -5.686  -3.887   1.923  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.600  -3.985   3.135  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.401  -4.359   0.666  1.00  0.00           C  
ATOM    849  H   VAL A  56      -3.628  -2.982   0.408  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.032  -1.797   1.614  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -4.835  -4.530   2.090  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -6.501  -4.964   3.582  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.327  -3.228   3.854  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.625  -3.836   2.826  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.910  -5.289   0.868  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.121  -3.613   0.361  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -5.680  -4.508  -0.125  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.071  -1.198   3.822  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.464  -0.723   5.060  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.469  -0.755   6.207  1.00  0.00           C  
ATOM    861  O   MET A  57      -6.413   0.032   6.239  1.00  0.00           O  
ATOM    862  CB  MET A  57      -3.927   0.698   4.876  1.00  0.00           C  
ATOM    863  CG  MET A  57      -2.721   1.009   5.745  1.00  0.00           C  
ATOM    864  SD  MET A  57      -3.148   1.186   7.489  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.532   2.934   7.569  1.00  0.00           C  
ATOM    866  H   MET A  57      -5.976  -0.905   3.590  1.00  0.00           H  
ATOM    867  HA  MET A  57      -3.641  -1.380   5.298  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.644   0.833   3.843  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -4.711   1.401   5.120  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.004   0.208   5.645  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.276   1.932   5.403  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -2.889   3.411   8.294  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -3.375   3.381   6.599  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.564   3.062   7.861  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.259  -1.672   7.145  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.149  -1.807   8.293  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.593  -2.006   7.843  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.521  -1.461   8.437  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.049  -0.572   9.191  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -6.390  -0.878  10.636  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -5.507  -1.146  11.450  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -7.678  -0.840  10.960  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.489  -2.272   7.064  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -5.836  -2.674   8.854  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.040  -0.188   9.153  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.731   0.183   8.830  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.326  -0.620  10.259  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -7.927  -1.033  11.888  1.00  0.00           H  
ATOM    889  N   GLY A  59      -7.774  -2.794   6.787  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.107  -3.053   6.275  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.581  -1.973   5.321  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.346  -2.244   4.397  1.00  0.00           O  
ATOM    893  H   GLY A  59      -6.996  -3.202   6.352  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.104  -4.000   5.756  1.00  0.00           H  
ATOM    895  HA3 GLY A  59      -9.794  -3.111   7.105  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.127  -0.745   5.549  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.510   0.381   4.704  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.711   0.391   3.406  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.481   0.453   3.421  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.305   1.722   5.430  1.00  0.00           C  
ATOM    901  CG1 VAL A  60      -9.660   2.884   4.514  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.130   1.769   6.707  1.00  0.00           C  
ATOM    903  H   VAL A  60      -8.520  -0.591   6.302  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.560   0.279   4.468  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.262   1.810   5.697  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -8.772   3.217   3.995  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -10.400   2.566   3.798  1.00  0.00           H  
ATOM    908 HG13 VAL A  60     -10.055   3.700   5.103  1.00  0.00           H  
ATOM    909 HG21 VAL A  60      -9.516   2.127   7.520  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.969   2.434   6.569  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -10.492   0.778   6.938  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.418   0.327   2.281  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.775   0.328   0.974  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.814   1.716   0.343  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.734   2.494   0.588  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.445  -0.676   0.018  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.551  -1.957   0.649  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.653  -0.807  -1.274  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.396   0.278   2.335  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.744   0.033   1.108  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.437  -0.318  -0.220  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -8.779  -2.485   0.436  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.763  -1.807  -1.664  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -7.609  -0.612  -1.077  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -9.022  -0.095  -1.997  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.808   2.018  -0.473  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.747   3.312  -1.126  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.545   3.444  -2.040  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.649   2.599  -2.025  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.102   1.357  -0.631  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.646   3.452  -1.709  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.696   4.082  -0.370  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.523   4.505  -2.838  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.422   4.745  -3.764  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.378   5.667  -3.144  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.716   6.650  -2.485  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.947   5.354  -5.066  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.465   4.364  -6.111  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.564   4.996  -6.947  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -5.326   3.881  -6.997  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.265   5.144  -2.804  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.961   3.793  -3.983  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.757   6.022  -4.816  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.142   5.919  -5.514  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -6.884   3.504  -5.605  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -8.019   5.805  -6.394  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.312   4.253  -7.181  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -7.141   5.381  -7.865  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -4.404   4.350  -6.686  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -5.535   4.143  -8.024  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.232   2.808  -6.910  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.108   5.342  -3.358  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.013   6.142  -2.821  1.00  0.00           C  
ATOM    954  C   PHE A  64      -0.882   6.271  -3.837  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.663   5.395  -4.672  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.484   5.518  -1.527  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -0.979   4.114  -1.704  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.846   3.036  -1.618  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.362   3.872  -1.955  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.383   1.743  -1.777  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.830   2.582  -2.117  1.00  0.00           C  
ATOM    962  CZ  PHE A  64      -0.045   1.517  -2.029  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.900   4.545  -3.891  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.399   7.126  -2.602  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -0.668   6.117  -1.154  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.277   5.496  -0.796  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -2.893   3.212  -1.422  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       1.047   4.706  -2.024  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -2.070   0.912  -1.709  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.877   2.408  -2.313  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.320   0.507  -2.154  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.146   7.389  -3.764  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.975   7.660  -4.669  1.00  0.00           C  
ATOM    974  C   PRO A  65       2.164   6.744  -4.409  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.500   6.458  -3.261  1.00  0.00           O  
ATOM    976  CB  PRO A  65       1.339   9.113  -4.358  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.877   9.328  -2.958  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.352   8.477  -2.794  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.677   7.577  -5.705  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       2.409   9.245  -4.446  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.832   9.772  -5.047  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.645   9.017  -2.266  1.00  0.00           H  
ATOM    983  HG3 PRO A  65       0.635  10.370  -2.808  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.410   8.089  -1.786  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.239   9.045  -3.031  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.800   6.287  -5.484  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.947   5.408  -5.349  1.00  0.00           C  
ATOM    988  C   GLY A  66       5.210   6.156  -4.970  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.295   5.576  -4.932  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.489   6.549  -6.375  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.735   4.672  -4.587  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.111   4.902  -6.290  1.00  0.00           H  
ATOM    993  N   ASN A  67       5.070   7.448  -4.693  1.00  0.00           N  
ATOM    994  CA  ASN A  67       6.211   8.278  -4.319  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.377   8.319  -2.803  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.492   8.446  -2.294  1.00  0.00           O  
ATOM    997  CB  ASN A  67       6.035   9.696  -4.864  1.00  0.00           C  
ATOM    998  CG  ASN A  67       7.324  10.496  -4.819  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       7.933  10.653  -3.760  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       7.743  11.005  -5.971  1.00  0.00           N  
ATOM   1001  H   ASN A  67       4.179   7.854  -4.742  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       7.095   7.840  -4.755  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       5.704   9.643  -5.890  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       5.292  10.213  -4.276  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       7.207  10.840  -6.774  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       8.574  11.526  -5.971  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.263   8.212  -2.087  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.286   8.240  -0.631  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.438   6.832  -0.060  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.036   6.561   1.071  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.007   8.884  -0.091  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.995  10.392  -0.202  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       3.784  11.017  -1.426  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       4.197  11.193   0.915  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       3.773  12.394  -1.531  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       4.188  12.570   0.818  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       3.975  13.166  -0.407  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       3.966  14.539  -0.507  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.405   8.114  -2.550  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.133   8.834  -0.322  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.161   8.506  -0.644  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       3.894   8.626   0.952  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       3.626  10.409  -2.304  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.364  10.722   1.873  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       3.607  12.861  -2.491  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       4.346  13.176   1.700  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       4.106  14.793  -1.423  1.00  0.00           H  
ATOM   1028  N   VAL A  69       6.022   5.940  -0.853  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.231   4.560  -0.430  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.494   3.979  -1.056  1.00  0.00           C  
ATOM   1031  O   VAL A  69       7.812   4.261  -2.211  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.029   3.672  -0.802  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.749   4.227  -0.199  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       4.908   3.547  -2.314  1.00  0.00           C  
ATOM   1035  H   VAL A  69       6.323   6.218  -1.745  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.338   4.555   0.646  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.196   2.686  -0.393  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       2.931   3.553  -0.410  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.867   4.328   0.869  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.537   5.194  -0.632  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       3.968   3.077  -2.561  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.948   4.530  -2.760  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       5.722   2.946  -2.692  1.00  0.00           H  
ATOM   1044  N   GLU A  70       8.208   3.164  -0.286  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.436   2.542  -0.766  1.00  0.00           C  
ATOM   1046  C   GLU A  70       9.261   1.034  -0.911  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.608   0.391  -0.088  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.594   2.843   0.189  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      10.596   1.975   1.435  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      11.376   0.688   1.250  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      11.517   0.241   0.093  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      11.848   0.130   2.263  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.902   2.978   0.627  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.663   2.961  -1.734  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      11.526   2.688  -0.334  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.532   3.877   0.496  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.038   2.532   2.247  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70       9.575   1.726   1.686  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.850   0.473  -1.963  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.756  -0.959  -2.219  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.711  -1.736  -1.318  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.793  -2.140  -1.744  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.066  -1.257  -3.687  1.00  0.00           C  
ATOM   1064  OG  SER A  71       9.088  -0.689  -4.541  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.356   1.039  -2.583  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.744  -1.269  -2.004  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      11.030  -0.845  -3.940  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.081  -2.327  -3.839  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.937  -1.272  -5.288  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.301  -1.941  -0.070  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      11.119  -2.669   0.891  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.666  -3.956   0.283  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.776  -4.384   0.604  1.00  0.00           O  
ATOM   1074  CB  ILE A  72      10.321  -3.014   2.162  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       9.156  -3.945   1.822  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.814  -1.744   2.830  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       8.081  -3.287   0.985  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.429  -1.593   0.210  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.948  -2.036   1.172  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.983  -3.514   2.852  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       9.530  -4.794   1.272  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       8.701  -4.289   2.739  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       8.782  -1.877   3.118  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72      10.408  -1.538   3.708  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.892  -0.919   2.140  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.893  -2.292   1.360  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       8.409  -3.229  -0.042  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       7.174  -3.869   1.043  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.883  -4.569  -0.598  1.00  0.00           N  
ATOM   1090  CA  SER A  73      11.288  -5.808  -1.250  1.00  0.00           C  
ATOM   1091  C   SER A  73      11.681  -5.554  -2.702  1.00  0.00           C  
ATOM   1092  O   SER A  73      11.155  -4.652  -3.351  1.00  0.00           O  
ATOM   1093  CB  SER A  73      10.156  -6.836  -1.188  1.00  0.00           C  
ATOM   1094  OG  SER A  73      10.665  -8.157  -1.201  1.00  0.00           O  
ATOM   1095  H   SER A  73      10.009  -4.178  -0.812  1.00  0.00           H  
ATOM   1096  HA  SER A  73      12.144  -6.197  -0.720  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.589  -6.689  -0.280  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       9.507  -6.704  -2.042  1.00  0.00           H  
ATOM   1099  HG  SER A  73      11.219  -8.279  -1.975  1.00  0.00           H  
ATOM   1100  N   GLY A  74      12.611  -6.361  -3.206  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      13.060  -6.208  -4.578  1.00  0.00           C  
ATOM   1102  C   GLY A  74      13.919  -7.369  -5.039  1.00  0.00           C  
ATOM   1103  O   GLY A  74      13.869  -8.466  -4.483  1.00  0.00           O  
ATOM   1104  H   GLY A  74      12.996  -7.064  -2.642  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      12.196  -6.135  -5.222  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      13.634  -5.296  -4.657  1.00  0.00           H  
ATOM   1107  N   PRO A  75      14.730  -7.132  -6.081  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      15.618  -8.155  -6.641  1.00  0.00           C  
ATOM   1109  C   PRO A  75      16.768  -8.501  -5.699  1.00  0.00           C  
ATOM   1110  O   PRO A  75      17.328  -9.595  -5.764  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      16.153  -7.501  -7.918  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      16.054  -6.035  -7.663  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      14.841  -5.847  -6.794  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      15.079  -9.055  -6.893  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      17.176  -7.805  -8.080  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      15.543  -7.797  -8.759  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      16.939  -5.691  -7.153  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      15.928  -5.508  -8.598  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      14.996  -5.034  -6.101  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      13.966  -5.667  -7.400  1.00  0.00           H  
ATOM   1121  N   SER A  76      17.114  -7.562  -4.825  1.00  0.00           N  
ATOM   1122  CA  SER A  76      18.200  -7.766  -3.872  1.00  0.00           C  
ATOM   1123  C   SER A  76      19.345  -8.544  -4.514  1.00  0.00           C  
ATOM   1124  O   SER A  76      19.913  -9.451  -3.905  1.00  0.00           O  
ATOM   1125  CB  SER A  76      17.689  -8.513  -2.639  1.00  0.00           C  
ATOM   1126  OG  SER A  76      16.619  -7.814  -2.026  1.00  0.00           O  
ATOM   1127  H   SER A  76      16.631  -6.709  -4.822  1.00  0.00           H  
ATOM   1128  HA  SER A  76      18.564  -6.797  -3.572  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      17.343  -9.493  -2.931  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      18.493  -8.614  -1.924  1.00  0.00           H  
ATOM   1131  HG  SER A  76      16.655  -6.889  -2.278  1.00  0.00           H  
ATOM   1132  N   SER A  77      19.681  -8.181  -5.748  1.00  0.00           N  
ATOM   1133  CA  SER A  77      20.755  -8.848  -6.474  1.00  0.00           C  
ATOM   1134  C   SER A  77      22.115  -8.287  -6.066  1.00  0.00           C  
ATOM   1135  O   SER A  77      22.201  -7.232  -5.441  1.00  0.00           O  
ATOM   1136  CB  SER A  77      20.556  -8.685  -7.983  1.00  0.00           C  
ATOM   1137  OG  SER A  77      20.608  -7.320  -8.360  1.00  0.00           O  
ATOM   1138  H   SER A  77      19.191  -7.452  -6.181  1.00  0.00           H  
ATOM   1139  HA  SER A  77      20.723  -9.897  -6.226  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      21.334  -9.221  -8.505  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      19.593  -9.087  -8.262  1.00  0.00           H  
ATOM   1142  HG  SER A  77      21.129  -6.830  -7.721  1.00  0.00           H  
ATOM   1143  N   GLY A  78      23.175  -9.004  -6.426  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      24.516  -8.565  -6.089  1.00  0.00           C  
ATOM   1145  C   GLY A  78      25.161  -7.765  -7.204  1.00  0.00           C  
ATOM   1146  O   GLY A  78      24.557  -6.836  -7.741  1.00  0.00           O  
ATOM   1147  H   GLY A  78      23.045  -9.839  -6.923  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      24.471  -7.952  -5.202  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      25.127  -9.432  -5.884  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.409 -22.751  -4.930  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.835 -22.314  -3.614  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.290 -23.192  -2.505  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.219 -23.782  -2.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.416 -22.120  -5.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.497 -21.300  -3.456  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.915 -22.332  -3.574  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.027 -23.277  -1.403  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.609 -24.086  -0.264  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.315 -23.546   0.338  1.00  0.00           C  
ATOM     11  O   SER A   2       0.588 -24.308   0.680  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.419 -25.542  -0.688  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.626 -26.273  -0.560  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.873 -22.782  -1.354  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.388 -24.035   0.482  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.099 -25.576  -1.719  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.667 -26.001  -0.062  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.130 -25.933   0.183  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.233 -22.225   0.466  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.950 -21.582   1.022  1.00  0.00           C  
ATOM     21  C   SER A   3       1.312 -22.188   2.375  1.00  0.00           C  
ATOM     22  O   SER A   3       0.488 -22.229   3.288  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.717 -20.077   1.171  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.928 -19.399   1.459  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.987 -21.670   0.174  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.769 -21.745   0.337  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.310 -19.686   0.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.020 -19.901   1.976  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.742 -18.623   1.991  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.550 -22.656   2.494  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.000 -23.254   3.738  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.777 -22.347   4.932  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.663 -22.251   5.448  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.163 -22.597   1.733  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.464 -24.178   3.896  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.055 -23.471   3.659  1.00  0.00           H  
ATOM     37  N   SER A   5       3.837 -21.679   5.373  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.755 -20.779   6.516  1.00  0.00           C  
ATOM     39  C   SER A   5       3.341 -19.378   6.076  1.00  0.00           C  
ATOM     40  O   SER A   5       4.112 -18.665   5.435  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.098 -20.721   7.247  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.530 -22.018   7.624  1.00  0.00           O  
ATOM     43  H   SER A   5       4.699 -21.799   4.919  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.005 -21.168   7.190  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.839 -20.282   6.597  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.995 -20.117   8.136  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.174 -22.665   7.010  1.00  0.00           H  
ATOM     48  N   SER A   6       2.118 -18.992   6.425  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.600 -17.678   6.064  1.00  0.00           C  
ATOM     50  C   SER A   6       0.872 -17.038   7.241  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.025 -17.638   7.832  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.654 -17.792   4.865  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.277 -18.842   5.050  1.00  0.00           O  
ATOM     54  H   SER A   6       1.551 -19.606   6.936  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.438 -17.054   5.792  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.114 -16.864   4.747  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.231 -17.989   3.974  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.979 -18.550   5.637  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.265 -15.813   7.578  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.640 -15.111   8.683  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.127 -13.741   8.285  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.863 -12.756   8.335  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.984 -15.383   7.071  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.187 -15.701   9.049  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.364 -14.994   9.475  1.00  0.00           H  
ATOM     66  N   ASP A   8      -1.139 -13.678   7.886  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -1.750 -12.419   7.476  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.987 -12.118   8.315  1.00  0.00           C  
ATOM     69  O   ASP A   8      -3.742 -13.012   8.697  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -2.123 -12.468   5.994  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -1.110 -13.234   5.166  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       0.082 -12.864   5.196  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -1.510 -14.203   4.489  1.00  0.00           O  
ATOM     74  H   ASP A   8      -1.675 -14.499   7.867  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -1.026 -11.633   7.630  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -3.084 -12.950   5.887  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -2.185 -11.460   5.611  1.00  0.00           H  
ATOM     78  N   PRO A   9      -3.201 -10.827   8.611  1.00  0.00           N  
ATOM     79  CA  PRO A   9      -4.346 -10.376   9.410  1.00  0.00           C  
ATOM     80  C   PRO A   9      -5.667 -10.526   8.664  1.00  0.00           C  
ATOM     81  O   PRO A   9      -5.704 -10.693   7.443  1.00  0.00           O  
ATOM     82  CB  PRO A   9      -4.040  -8.898   9.665  1.00  0.00           C  
ATOM     83  CG  PRO A   9      -3.160  -8.492   8.535  1.00  0.00           C  
ATOM     84  CD  PRO A   9      -2.343  -9.708   8.189  1.00  0.00           C  
ATOM     85  HA  PRO A   9      -4.404 -10.903  10.351  1.00  0.00           H  
ATOM     86  HB2 PRO A   9      -4.962  -8.334   9.671  1.00  0.00           H  
ATOM     87  HB3 PRO A   9      -3.539  -8.790  10.615  1.00  0.00           H  
ATOM     88  HG2 PRO A   9      -3.760  -8.192   7.691  1.00  0.00           H  
ATOM     89  HG3 PRO A   9      -2.515  -7.684   8.845  1.00  0.00           H  
ATOM     90  HD2 PRO A   9      -2.154  -9.744   7.127  1.00  0.00           H  
ATOM     91  HD3 PRO A   9      -1.413  -9.707   8.740  1.00  0.00           H  
ATOM     92  N   PRO A  10      -6.780 -10.465   9.410  1.00  0.00           N  
ATOM     93  CA  PRO A  10      -8.125 -10.590   8.838  1.00  0.00           C  
ATOM     94  C   PRO A  10      -8.508  -9.382   7.990  1.00  0.00           C  
ATOM     95  O   PRO A  10      -9.544  -9.383   7.325  1.00  0.00           O  
ATOM     96  CB  PRO A  10      -9.026 -10.685  10.072  1.00  0.00           C  
ATOM     97  CG  PRO A  10      -8.263  -9.999  11.153  1.00  0.00           C  
ATOM     98  CD  PRO A  10      -6.811 -10.266  10.868  1.00  0.00           C  
ATOM     99  HA  PRO A  10      -8.222 -11.489   8.248  1.00  0.00           H  
ATOM    100  HB2 PRO A  10      -9.965 -10.188   9.874  1.00  0.00           H  
ATOM    101  HB3 PRO A  10      -9.204 -11.722  10.313  1.00  0.00           H  
ATOM    102  HG2 PRO A  10      -8.461  -8.939  11.127  1.00  0.00           H  
ATOM    103  HG3 PRO A  10      -8.538 -10.410  12.113  1.00  0.00           H  
ATOM    104  HD2 PRO A  10      -6.207  -9.417  11.156  1.00  0.00           H  
ATOM    105  HD3 PRO A  10      -6.483 -11.156  11.384  1.00  0.00           H  
ATOM    106  N   TRP A  11      -7.668  -8.353   8.019  1.00  0.00           N  
ATOM    107  CA  TRP A  11      -7.921  -7.139   7.251  1.00  0.00           C  
ATOM    108  C   TRP A  11      -7.096  -7.125   5.970  1.00  0.00           C  
ATOM    109  O   TRP A  11      -7.519  -6.570   4.955  1.00  0.00           O  
ATOM    110  CB  TRP A  11      -7.602  -5.904   8.094  1.00  0.00           C  
ATOM    111  CG  TRP A  11      -6.132  -5.673   8.276  1.00  0.00           C  
ATOM    112  CD1 TRP A  11      -5.392  -5.940   9.392  1.00  0.00           C  
ATOM    113  CD2 TRP A  11      -5.224  -5.126   7.312  1.00  0.00           C  
ATOM    114  NE1 TRP A  11      -4.079  -5.593   9.181  1.00  0.00           N  
ATOM    115  CE2 TRP A  11      -3.951  -5.092   7.914  1.00  0.00           C  
ATOM    116  CE3 TRP A  11      -5.363  -4.663   6.001  1.00  0.00           C  
ATOM    117  CZ2 TRP A  11      -2.827  -4.613   7.246  1.00  0.00           C  
ATOM    118  CZ3 TRP A  11      -4.246  -4.188   5.342  1.00  0.00           C  
ATOM    119  CH2 TRP A  11      -2.991  -4.166   5.964  1.00  0.00           C  
ATOM    120  H   TRP A  11      -6.860  -8.412   8.569  1.00  0.00           H  
ATOM    121  HA  TRP A  11      -8.970  -7.125   6.991  1.00  0.00           H  
ATOM    122  HB2 TRP A  11      -8.019  -5.030   7.613  1.00  0.00           H  
ATOM    123  HB3 TRP A  11      -8.044  -6.018   9.071  1.00  0.00           H  
ATOM    124  HD1 TRP A  11      -5.795  -6.362  10.301  1.00  0.00           H  
ATOM    125  HE1 TRP A  11      -3.354  -5.690   9.833  1.00  0.00           H  
ATOM    126  HE3 TRP A  11      -6.322  -4.672   5.505  1.00  0.00           H  
ATOM    127  HZ2 TRP A  11      -1.852  -4.590   7.712  1.00  0.00           H  
ATOM    128  HZ3 TRP A  11      -4.334  -3.826   4.327  1.00  0.00           H  
ATOM    129  HH2 TRP A  11      -2.146  -3.786   5.410  1.00  0.00           H  
ATOM    130  N   ALA A  12      -5.918  -7.737   6.022  1.00  0.00           N  
ATOM    131  CA  ALA A  12      -5.035  -7.795   4.864  1.00  0.00           C  
ATOM    132  C   ALA A  12      -5.573  -8.757   3.811  1.00  0.00           C  
ATOM    133  O   ALA A  12      -6.235  -9.748   4.120  1.00  0.00           O  
ATOM    134  CB  ALA A  12      -3.633  -8.206   5.290  1.00  0.00           C  
ATOM    135  H   ALA A  12      -5.636  -8.160   6.859  1.00  0.00           H  
ATOM    136  HA  ALA A  12      -4.978  -6.804   4.437  1.00  0.00           H  
ATOM    137  HB1 ALA A  12      -3.686  -9.111   5.876  1.00  0.00           H  
ATOM    138  HB2 ALA A  12      -3.028  -8.382   4.412  1.00  0.00           H  
ATOM    139  HB3 ALA A  12      -3.190  -7.418   5.881  1.00  0.00           H  
ATOM    140  N   PRO A  13      -5.286  -8.459   2.535  1.00  0.00           N  
ATOM    141  CA  PRO A  13      -5.732  -9.287   1.409  1.00  0.00           C  
ATOM    142  C   PRO A  13      -5.019 -10.632   1.359  1.00  0.00           C  
ATOM    143  O   PRO A  13      -4.028 -10.847   2.060  1.00  0.00           O  
ATOM    144  CB  PRO A  13      -5.371  -8.443   0.184  1.00  0.00           C  
ATOM    145  CG  PRO A  13      -4.246  -7.578   0.638  1.00  0.00           C  
ATOM    146  CD  PRO A  13      -4.503  -7.293   2.092  1.00  0.00           C  
ATOM    147  HA  PRO A  13      -6.801  -9.447   1.435  1.00  0.00           H  
ATOM    148  HB2 PRO A  13      -5.070  -9.092  -0.626  1.00  0.00           H  
ATOM    149  HB3 PRO A  13      -6.225  -7.855  -0.117  1.00  0.00           H  
ATOM    150  HG2 PRO A  13      -3.309  -8.101   0.518  1.00  0.00           H  
ATOM    151  HG3 PRO A  13      -4.239  -6.658   0.072  1.00  0.00           H  
ATOM    152  HD2 PRO A  13      -3.571  -7.228   2.634  1.00  0.00           H  
ATOM    153  HD3 PRO A  13      -5.073  -6.383   2.204  1.00  0.00           H  
ATOM    154  N   ARG A  14      -5.526 -11.536   0.528  1.00  0.00           N  
ATOM    155  CA  ARG A  14      -4.935 -12.862   0.387  1.00  0.00           C  
ATOM    156  C   ARG A  14      -3.773 -12.838  -0.601  1.00  0.00           C  
ATOM    157  O   ARG A  14      -2.687 -13.336  -0.310  1.00  0.00           O  
ATOM    158  CB  ARG A  14      -5.991 -13.868  -0.075  1.00  0.00           C  
ATOM    159  CG  ARG A  14      -6.792 -14.478   1.064  1.00  0.00           C  
ATOM    160  CD  ARG A  14      -7.458 -15.777   0.643  1.00  0.00           C  
ATOM    161  NE  ARG A  14      -6.589 -16.932   0.856  1.00  0.00           N  
ATOM    162  CZ  ARG A  14      -6.980 -18.189   0.672  1.00  0.00           C  
ATOM    163  NH1 ARG A  14      -8.217 -18.450   0.273  1.00  0.00           N  
ATOM    164  NH2 ARG A  14      -6.132 -19.187   0.887  1.00  0.00           N  
ATOM    165  H   ARG A  14      -6.317 -11.305  -0.004  1.00  0.00           H  
ATOM    166  HA  ARG A  14      -4.563 -13.163   1.355  1.00  0.00           H  
ATOM    167  HB2 ARG A  14      -6.680 -13.368  -0.741  1.00  0.00           H  
ATOM    168  HB3 ARG A  14      -5.501 -14.665  -0.610  1.00  0.00           H  
ATOM    169  HG2 ARG A  14      -6.126 -14.679   1.891  1.00  0.00           H  
ATOM    170  HG3 ARG A  14      -7.552 -13.777   1.374  1.00  0.00           H  
ATOM    171  HD2 ARG A  14      -8.362 -15.907   1.220  1.00  0.00           H  
ATOM    172  HD3 ARG A  14      -7.708 -15.715  -0.406  1.00  0.00           H  
ATOM    173  HE  ARG A  14      -5.672 -16.762   1.150  1.00  0.00           H  
ATOM    174 HH11 ARG A  14      -8.859 -17.701   0.110  1.00  0.00           H  
ATOM    175 HH12 ARG A  14      -8.508 -19.398   0.134  1.00  0.00           H  
ATOM    176 HH21 ARG A  14      -5.198 -18.993   1.186  1.00  0.00           H  
ATOM    177 HH22 ARG A  14      -6.426 -20.131   0.747  1.00  0.00           H  
ATOM    178  N   SER A  15      -4.012 -12.256  -1.773  1.00  0.00           N  
ATOM    179  CA  SER A  15      -2.986 -12.170  -2.806  1.00  0.00           C  
ATOM    180  C   SER A  15      -2.842 -10.739  -3.310  1.00  0.00           C  
ATOM    181  O   SER A  15      -3.828 -10.018  -3.460  1.00  0.00           O  
ATOM    182  CB  SER A  15      -3.329 -13.101  -3.971  1.00  0.00           C  
ATOM    183  OG  SER A  15      -2.440 -12.904  -5.057  1.00  0.00           O  
ATOM    184  H   SER A  15      -4.899 -11.877  -1.946  1.00  0.00           H  
ATOM    185  HA  SER A  15      -2.049 -12.483  -2.370  1.00  0.00           H  
ATOM    186  HB2 SER A  15      -3.255 -14.126  -3.643  1.00  0.00           H  
ATOM    187  HB3 SER A  15      -4.336 -12.900  -4.304  1.00  0.00           H  
ATOM    188  HG  SER A  15      -1.619 -12.524  -4.736  1.00  0.00           H  
ATOM    189  N   TYR A  16      -1.603 -10.331  -3.570  1.00  0.00           N  
ATOM    190  CA  TYR A  16      -1.327  -8.985  -4.055  1.00  0.00           C  
ATOM    191  C   TYR A  16      -0.074  -8.965  -4.925  1.00  0.00           C  
ATOM    192  O   TYR A  16       0.757  -9.872  -4.858  1.00  0.00           O  
ATOM    193  CB  TYR A  16      -1.159  -8.021  -2.879  1.00  0.00           C  
ATOM    194  CG  TYR A  16      -0.172  -8.500  -1.839  1.00  0.00           C  
ATOM    195  CD1 TYR A  16       1.184  -8.216  -1.956  1.00  0.00           C  
ATOM    196  CD2 TYR A  16      -0.594  -9.237  -0.739  1.00  0.00           C  
ATOM    197  CE1 TYR A  16       2.089  -8.653  -1.009  1.00  0.00           C  
ATOM    198  CE2 TYR A  16       0.305  -9.677   0.214  1.00  0.00           C  
ATOM    199  CZ  TYR A  16       1.645  -9.382   0.075  1.00  0.00           C  
ATOM    200  OH  TYR A  16       2.545  -9.818   1.021  1.00  0.00           O  
ATOM    201  H   TYR A  16      -0.857 -10.951  -3.430  1.00  0.00           H  
ATOM    202  HA  TYR A  16      -2.170  -8.668  -4.650  1.00  0.00           H  
ATOM    203  HB2 TYR A  16      -0.812  -7.069  -3.249  1.00  0.00           H  
ATOM    204  HB3 TYR A  16      -2.114  -7.887  -2.392  1.00  0.00           H  
ATOM    205  HD1 TYR A  16       1.528  -7.644  -2.804  1.00  0.00           H  
ATOM    206  HD2 TYR A  16      -1.644  -9.466  -0.632  1.00  0.00           H  
ATOM    207  HE1 TYR A  16       3.138  -8.423  -1.117  1.00  0.00           H  
ATOM    208  HE2 TYR A  16      -0.043 -10.249   1.062  1.00  0.00           H  
ATOM    209  HH  TYR A  16       2.252  -9.539   1.892  1.00  0.00           H  
ATOM    210  N   LEU A  17       0.054  -7.926  -5.742  1.00  0.00           N  
ATOM    211  CA  LEU A  17       1.206  -7.786  -6.628  1.00  0.00           C  
ATOM    212  C   LEU A  17       2.504  -7.732  -5.828  1.00  0.00           C  
ATOM    213  O   LEU A  17       3.367  -8.595  -5.970  1.00  0.00           O  
ATOM    214  CB  LEU A  17       1.067  -6.526  -7.482  1.00  0.00           C  
ATOM    215  CG  LEU A  17      -0.123  -6.493  -8.442  1.00  0.00           C  
ATOM    216  CD1 LEU A  17      -0.348  -5.084  -8.966  1.00  0.00           C  
ATOM    217  CD2 LEU A  17       0.096  -7.464  -9.594  1.00  0.00           C  
ATOM    218  H   LEU A  17      -0.641  -7.236  -5.751  1.00  0.00           H  
ATOM    219  HA  LEU A  17       1.232  -8.649  -7.275  1.00  0.00           H  
ATOM    220  HB2 LEU A  17       0.976  -5.682  -6.815  1.00  0.00           H  
ATOM    221  HB3 LEU A  17       1.969  -6.423  -8.068  1.00  0.00           H  
ATOM    222  HG  LEU A  17      -1.014  -6.799  -7.911  1.00  0.00           H  
ATOM    223 HD11 LEU A  17       0.282  -4.914  -9.825  1.00  0.00           H  
ATOM    224 HD12 LEU A  17      -0.106  -4.370  -8.192  1.00  0.00           H  
ATOM    225 HD13 LEU A  17      -1.385  -4.967  -9.251  1.00  0.00           H  
ATOM    226 HD21 LEU A  17       0.496  -8.390  -9.213  1.00  0.00           H  
ATOM    227 HD22 LEU A  17       0.790  -7.034 -10.300  1.00  0.00           H  
ATOM    228 HD23 LEU A  17      -0.848  -7.654 -10.088  1.00  0.00           H  
ATOM    229  N   GLU A  18       2.631  -6.710  -4.985  1.00  0.00           N  
ATOM    230  CA  GLU A  18       3.823  -6.545  -4.163  1.00  0.00           C  
ATOM    231  C   GLU A  18       3.486  -5.842  -2.851  1.00  0.00           C  
ATOM    232  O   GLU A  18       2.350  -5.419  -2.633  1.00  0.00           O  
ATOM    233  CB  GLU A  18       4.887  -5.748  -4.920  1.00  0.00           C  
ATOM    234  CG  GLU A  18       4.569  -4.267  -5.042  1.00  0.00           C  
ATOM    235  CD  GLU A  18       5.814  -3.406  -5.106  1.00  0.00           C  
ATOM    236  OE1 GLU A  18       6.920  -3.941  -4.876  1.00  0.00           O  
ATOM    237  OE2 GLU A  18       5.684  -2.195  -5.385  1.00  0.00           O  
ATOM    238  H   GLU A  18       1.908  -6.053  -4.917  1.00  0.00           H  
ATOM    239  HA  GLU A  18       4.212  -7.527  -3.941  1.00  0.00           H  
ATOM    240  HB2 GLU A  18       5.832  -5.851  -4.407  1.00  0.00           H  
ATOM    241  HB3 GLU A  18       4.984  -6.157  -5.917  1.00  0.00           H  
ATOM    242  HG2 GLU A  18       3.993  -4.109  -5.942  1.00  0.00           H  
ATOM    243  HG3 GLU A  18       3.985  -3.968  -4.185  1.00  0.00           H  
ATOM    244  N   LYS A  19       4.481  -5.721  -1.977  1.00  0.00           N  
ATOM    245  CA  LYS A  19       4.290  -5.070  -0.686  1.00  0.00           C  
ATOM    246  C   LYS A  19       5.228  -3.876  -0.538  1.00  0.00           C  
ATOM    247  O   LYS A  19       6.390  -3.931  -0.943  1.00  0.00           O  
ATOM    248  CB  LYS A  19       4.531  -6.066   0.450  1.00  0.00           C  
ATOM    249  CG  LYS A  19       4.394  -5.454   1.833  1.00  0.00           C  
ATOM    250  CD  LYS A  19       4.053  -6.504   2.877  1.00  0.00           C  
ATOM    251  CE  LYS A  19       5.282  -7.306   3.282  1.00  0.00           C  
ATOM    252  NZ  LYS A  19       5.663  -8.300   2.242  1.00  0.00           N  
ATOM    253  H   LYS A  19       5.364  -6.080  -2.207  1.00  0.00           H  
ATOM    254  HA  LYS A  19       3.272  -4.720  -0.639  1.00  0.00           H  
ATOM    255  HB2 LYS A  19       3.817  -6.871   0.363  1.00  0.00           H  
ATOM    256  HB3 LYS A  19       5.529  -6.469   0.355  1.00  0.00           H  
ATOM    257  HG2 LYS A  19       5.327  -4.982   2.103  1.00  0.00           H  
ATOM    258  HG3 LYS A  19       3.608  -4.713   1.813  1.00  0.00           H  
ATOM    259  HD2 LYS A  19       3.652  -6.015   3.752  1.00  0.00           H  
ATOM    260  HD3 LYS A  19       3.313  -7.179   2.468  1.00  0.00           H  
ATOM    261  HE2 LYS A  19       6.105  -6.624   3.437  1.00  0.00           H  
ATOM    262  HE3 LYS A  19       5.067  -7.826   4.205  1.00  0.00           H  
ATOM    263  HZ1 LYS A  19       4.908  -8.384   1.533  1.00  0.00           H  
ATOM    264  HZ2 LYS A  19       5.821  -9.231   2.680  1.00  0.00           H  
ATOM    265  HZ3 LYS A  19       6.538  -8.001   1.766  1.00  0.00           H  
ATOM    266  N   VAL A  20       4.718  -2.798   0.049  1.00  0.00           N  
ATOM    267  CA  VAL A  20       5.511  -1.591   0.254  1.00  0.00           C  
ATOM    268  C   VAL A  20       5.369  -1.077   1.682  1.00  0.00           C  
ATOM    269  O   VAL A  20       4.398  -1.389   2.372  1.00  0.00           O  
ATOM    270  CB  VAL A  20       5.099  -0.476  -0.725  1.00  0.00           C  
ATOM    271  CG1 VAL A  20       5.346  -0.907  -2.163  1.00  0.00           C  
ATOM    272  CG2 VAL A  20       3.641  -0.097  -0.517  1.00  0.00           C  
ATOM    273  H   VAL A  20       3.786  -2.814   0.350  1.00  0.00           H  
ATOM    274  HA  VAL A  20       6.547  -1.838   0.071  1.00  0.00           H  
ATOM    275  HB  VAL A  20       5.707   0.394  -0.524  1.00  0.00           H  
ATOM    276 HG11 VAL A  20       5.244  -0.054  -2.816  1.00  0.00           H  
ATOM    277 HG12 VAL A  20       6.343  -1.313  -2.250  1.00  0.00           H  
ATOM    278 HG13 VAL A  20       4.625  -1.661  -2.440  1.00  0.00           H  
ATOM    279 HG21 VAL A  20       3.359   0.662  -1.231  1.00  0.00           H  
ATOM    280 HG22 VAL A  20       3.019  -0.968  -0.654  1.00  0.00           H  
ATOM    281 HG23 VAL A  20       3.506   0.286   0.485  1.00  0.00           H  
ATOM    282  N   VAL A  21       6.345  -0.289   2.121  1.00  0.00           N  
ATOM    283  CA  VAL A  21       6.329   0.270   3.466  1.00  0.00           C  
ATOM    284  C   VAL A  21       6.386   1.794   3.430  1.00  0.00           C  
ATOM    285  O   VAL A  21       7.364   2.377   2.966  1.00  0.00           O  
ATOM    286  CB  VAL A  21       7.509  -0.255   4.307  1.00  0.00           C  
ATOM    287  CG1 VAL A  21       8.829   0.252   3.749  1.00  0.00           C  
ATOM    288  CG2 VAL A  21       7.345   0.148   5.764  1.00  0.00           C  
ATOM    289  H   VAL A  21       7.093  -0.077   1.524  1.00  0.00           H  
ATOM    290  HA  VAL A  21       5.411  -0.034   3.945  1.00  0.00           H  
ATOM    291  HB  VAL A  21       7.511  -1.333   4.252  1.00  0.00           H  
ATOM    292 HG11 VAL A  21       9.628  -0.404   4.064  1.00  0.00           H  
ATOM    293 HG12 VAL A  21       8.782   0.272   2.670  1.00  0.00           H  
ATOM    294 HG13 VAL A  21       9.017   1.250   4.119  1.00  0.00           H  
ATOM    295 HG21 VAL A  21       7.891  -0.540   6.392  1.00  0.00           H  
ATOM    296 HG22 VAL A  21       7.730   1.149   5.906  1.00  0.00           H  
ATOM    297 HG23 VAL A  21       6.298   0.125   6.029  1.00  0.00           H  
ATOM    298  N   ALA A  22       5.329   2.431   3.923  1.00  0.00           N  
ATOM    299  CA  ALA A  22       5.258   3.888   3.950  1.00  0.00           C  
ATOM    300  C   ALA A  22       6.429   4.480   4.726  1.00  0.00           C  
ATOM    301  O   ALA A  22       6.931   3.871   5.671  1.00  0.00           O  
ATOM    302  CB  ALA A  22       3.938   4.341   4.554  1.00  0.00           C  
ATOM    303  H   ALA A  22       4.579   1.910   4.279  1.00  0.00           H  
ATOM    304  HA  ALA A  22       5.300   4.241   2.929  1.00  0.00           H  
ATOM    305  HB1 ALA A  22       3.727   5.352   4.241  1.00  0.00           H  
ATOM    306  HB2 ALA A  22       3.146   3.687   4.219  1.00  0.00           H  
ATOM    307  HB3 ALA A  22       4.004   4.303   5.632  1.00  0.00           H  
ATOM    308  N   ILE A  23       6.861   5.668   4.319  1.00  0.00           N  
ATOM    309  CA  ILE A  23       7.973   6.343   4.977  1.00  0.00           C  
ATOM    310  C   ILE A  23       7.574   7.739   5.439  1.00  0.00           C  
ATOM    311  O   ILE A  23       8.055   8.228   6.463  1.00  0.00           O  
ATOM    312  CB  ILE A  23       9.196   6.452   4.047  1.00  0.00           C  
ATOM    313  CG1 ILE A  23       8.748   6.720   2.608  1.00  0.00           C  
ATOM    314  CG2 ILE A  23      10.031   5.182   4.118  1.00  0.00           C  
ATOM    315  CD1 ILE A  23       9.888   7.048   1.672  1.00  0.00           C  
ATOM    316  H   ILE A  23       6.421   6.103   3.559  1.00  0.00           H  
ATOM    317  HA  ILE A  23       8.253   5.756   5.841  1.00  0.00           H  
ATOM    318  HB  ILE A  23       9.807   7.274   4.386  1.00  0.00           H  
ATOM    319 HG12 ILE A  23       8.244   5.847   2.226  1.00  0.00           H  
ATOM    320 HG13 ILE A  23       8.063   7.558   2.605  1.00  0.00           H  
ATOM    321 HG21 ILE A  23      11.051   5.406   3.847  1.00  0.00           H  
ATOM    322 HG22 ILE A  23      10.005   4.791   5.125  1.00  0.00           H  
ATOM    323 HG23 ILE A  23       9.629   4.448   3.437  1.00  0.00           H  
ATOM    324 HD11 ILE A  23       9.502   7.546   0.794  1.00  0.00           H  
ATOM    325 HD12 ILE A  23      10.592   7.698   2.173  1.00  0.00           H  
ATOM    326 HD13 ILE A  23      10.386   6.136   1.378  1.00  0.00           H  
ATOM    327  N   TYR A  24       6.691   8.379   4.679  1.00  0.00           N  
ATOM    328  CA  TYR A  24       6.226   9.720   5.010  1.00  0.00           C  
ATOM    329  C   TYR A  24       4.724   9.728   5.269  1.00  0.00           C  
ATOM    330  O   TYR A  24       4.021   8.770   4.946  1.00  0.00           O  
ATOM    331  CB  TYR A  24       6.565  10.692   3.878  1.00  0.00           C  
ATOM    332  CG  TYR A  24       8.031  10.703   3.507  1.00  0.00           C  
ATOM    333  CD1 TYR A  24       9.001  11.058   4.436  1.00  0.00           C  
ATOM    334  CD2 TYR A  24       8.445  10.361   2.226  1.00  0.00           C  
ATOM    335  CE1 TYR A  24      10.341  11.071   4.101  1.00  0.00           C  
ATOM    336  CE2 TYR A  24       9.784  10.369   1.882  1.00  0.00           C  
ATOM    337  CZ  TYR A  24      10.727  10.725   2.824  1.00  0.00           C  
ATOM    338  OH  TYR A  24      12.061  10.735   2.486  1.00  0.00           O  
ATOM    339  H   TYR A  24       6.346   7.937   3.874  1.00  0.00           H  
ATOM    340  HA  TYR A  24       6.738  10.036   5.908  1.00  0.00           H  
ATOM    341  HB2 TYR A  24       6.003  10.420   2.998  1.00  0.00           H  
ATOM    342  HB3 TYR A  24       6.291  11.693   4.179  1.00  0.00           H  
ATOM    343  HD1 TYR A  24       8.693  11.329   5.437  1.00  0.00           H  
ATOM    344  HD2 TYR A  24       7.704  10.083   1.491  1.00  0.00           H  
ATOM    345  HE1 TYR A  24      11.080  11.349   4.838  1.00  0.00           H  
ATOM    346  HE2 TYR A  24      10.087  10.098   0.882  1.00  0.00           H  
ATOM    347  HH  TYR A  24      12.509  10.012   2.930  1.00  0.00           H  
ATOM    348  N   ASP A  25       4.237  10.817   5.855  1.00  0.00           N  
ATOM    349  CA  ASP A  25       2.817  10.952   6.158  1.00  0.00           C  
ATOM    350  C   ASP A  25       2.057  11.516   4.961  1.00  0.00           C  
ATOM    351  O   ASP A  25       2.541  12.417   4.275  1.00  0.00           O  
ATOM    352  CB  ASP A  25       2.618  11.855   7.376  1.00  0.00           C  
ATOM    353  CG  ASP A  25       3.557  13.044   7.376  1.00  0.00           C  
ATOM    354  OD1 ASP A  25       4.685  12.909   7.897  1.00  0.00           O  
ATOM    355  OD2 ASP A  25       3.167  14.109   6.853  1.00  0.00           O  
ATOM    356  H   ASP A  25       4.847  11.547   6.088  1.00  0.00           H  
ATOM    357  HA  ASP A  25       2.431   9.970   6.382  1.00  0.00           H  
ATOM    358  HB2 ASP A  25       1.602  12.223   7.381  1.00  0.00           H  
ATOM    359  HB3 ASP A  25       2.792  11.280   8.274  1.00  0.00           H  
ATOM    360  N   TYR A  26       0.867  10.979   4.717  1.00  0.00           N  
ATOM    361  CA  TYR A  26       0.042  11.426   3.600  1.00  0.00           C  
ATOM    362  C   TYR A  26      -1.428  11.489   4.000  1.00  0.00           C  
ATOM    363  O   TYR A  26      -1.981  10.525   4.533  1.00  0.00           O  
ATOM    364  CB  TYR A  26       0.217  10.492   2.402  1.00  0.00           C  
ATOM    365  CG  TYR A  26      -0.763  10.753   1.281  1.00  0.00           C  
ATOM    366  CD1 TYR A  26      -0.489  11.694   0.297  1.00  0.00           C  
ATOM    367  CD2 TYR A  26      -1.964  10.058   1.206  1.00  0.00           C  
ATOM    368  CE1 TYR A  26      -1.382  11.937  -0.728  1.00  0.00           C  
ATOM    369  CE2 TYR A  26      -2.863  10.293   0.183  1.00  0.00           C  
ATOM    370  CZ  TYR A  26      -2.567  11.234  -0.781  1.00  0.00           C  
ATOM    371  OH  TYR A  26      -3.459  11.471  -1.801  1.00  0.00           O  
ATOM    372  H   TYR A  26       0.536  10.264   5.298  1.00  0.00           H  
ATOM    373  HA  TYR A  26       0.370  12.417   3.322  1.00  0.00           H  
ATOM    374  HB2 TYR A  26       1.214  10.609   2.004  1.00  0.00           H  
ATOM    375  HB3 TYR A  26       0.084   9.471   2.729  1.00  0.00           H  
ATOM    376  HD1 TYR A  26       0.442  12.244   0.341  1.00  0.00           H  
ATOM    377  HD2 TYR A  26      -2.192   9.322   1.963  1.00  0.00           H  
ATOM    378  HE1 TYR A  26      -1.150  12.674  -1.483  1.00  0.00           H  
ATOM    379  HE2 TYR A  26      -3.791   9.743   0.142  1.00  0.00           H  
ATOM    380  HH  TYR A  26      -4.168  10.825  -1.764  1.00  0.00           H  
ATOM    381  N   THR A  27      -2.059  12.629   3.739  1.00  0.00           N  
ATOM    382  CA  THR A  27      -3.465  12.820   4.071  1.00  0.00           C  
ATOM    383  C   THR A  27      -4.321  12.903   2.814  1.00  0.00           C  
ATOM    384  O   THR A  27      -4.236  13.869   2.054  1.00  0.00           O  
ATOM    385  CB  THR A  27      -3.677  14.095   4.910  1.00  0.00           C  
ATOM    386  OG1 THR A  27      -2.826  14.071   6.060  1.00  0.00           O  
ATOM    387  CG2 THR A  27      -5.128  14.220   5.347  1.00  0.00           C  
ATOM    388  H   THR A  27      -1.565  13.361   3.314  1.00  0.00           H  
ATOM    389  HA  THR A  27      -3.787  11.971   4.659  1.00  0.00           H  
ATOM    390  HB  THR A  27      -3.424  14.952   4.302  1.00  0.00           H  
ATOM    391  HG1 THR A  27      -2.982  13.265   6.557  1.00  0.00           H  
ATOM    392 HG21 THR A  27      -5.638  14.922   4.705  1.00  0.00           H  
ATOM    393 HG22 THR A  27      -5.168  14.570   6.368  1.00  0.00           H  
ATOM    394 HG23 THR A  27      -5.609  13.255   5.279  1.00  0.00           H  
ATOM    395  N   LYS A  28      -5.148  11.885   2.597  1.00  0.00           N  
ATOM    396  CA  LYS A  28      -6.022  11.845   1.431  1.00  0.00           C  
ATOM    397  C   LYS A  28      -6.863  13.114   1.336  1.00  0.00           C  
ATOM    398  O   LYS A  28      -7.374  13.608   2.342  1.00  0.00           O  
ATOM    399  CB  LYS A  28      -6.935  10.619   1.497  1.00  0.00           C  
ATOM    400  CG  LYS A  28      -7.907  10.644   2.664  1.00  0.00           C  
ATOM    401  CD  LYS A  28      -9.062   9.681   2.450  1.00  0.00           C  
ATOM    402  CE  LYS A  28     -10.324  10.162   3.150  1.00  0.00           C  
ATOM    403  NZ  LYS A  28     -11.247   9.036   3.464  1.00  0.00           N  
ATOM    404  H   LYS A  28      -5.172  11.145   3.238  1.00  0.00           H  
ATOM    405  HA  LYS A  28      -5.400  11.772   0.552  1.00  0.00           H  
ATOM    406  HB2 LYS A  28      -7.507  10.561   0.582  1.00  0.00           H  
ATOM    407  HB3 LYS A  28      -6.324   9.733   1.584  1.00  0.00           H  
ATOM    408  HG2 LYS A  28      -7.381  10.364   3.564  1.00  0.00           H  
ATOM    409  HG3 LYS A  28      -8.300  11.647   2.772  1.00  0.00           H  
ATOM    410  HD2 LYS A  28      -9.260   9.598   1.392  1.00  0.00           H  
ATOM    411  HD3 LYS A  28      -8.789   8.713   2.844  1.00  0.00           H  
ATOM    412  HE2 LYS A  28     -10.046  10.655   4.069  1.00  0.00           H  
ATOM    413  HE3 LYS A  28     -10.832  10.863   2.504  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28     -10.866   8.146   3.086  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28     -12.181   9.209   3.038  1.00  0.00           H  
ATOM    416  HZ3 LYS A  28     -11.361   8.943   4.494  1.00  0.00           H  
ATOM    417  N   ASP A  29      -7.004  13.635   0.123  1.00  0.00           N  
ATOM    418  CA  ASP A  29      -7.785  14.847  -0.102  1.00  0.00           C  
ATOM    419  C   ASP A  29      -9.230  14.504  -0.447  1.00  0.00           C  
ATOM    420  O   ASP A  29     -10.147  15.279  -0.175  1.00  0.00           O  
ATOM    421  CB  ASP A  29      -7.164  15.679  -1.226  1.00  0.00           C  
ATOM    422  CG  ASP A  29      -8.130  16.698  -1.795  1.00  0.00           C  
ATOM    423  OD1 ASP A  29      -8.183  17.827  -1.264  1.00  0.00           O  
ATOM    424  OD2 ASP A  29      -8.834  16.367  -2.772  1.00  0.00           O  
ATOM    425  H   ASP A  29      -6.572  13.196  -0.639  1.00  0.00           H  
ATOM    426  HA  ASP A  29      -7.774  15.424   0.808  1.00  0.00           H  
ATOM    427  HB2 ASP A  29      -6.301  16.203  -0.842  1.00  0.00           H  
ATOM    428  HB3 ASP A  29      -6.853  15.019  -2.023  1.00  0.00           H  
ATOM    429  N   LYS A  30      -9.429  13.337  -1.051  1.00  0.00           N  
ATOM    430  CA  LYS A  30     -10.763  12.888  -1.434  1.00  0.00           C  
ATOM    431  C   LYS A  30     -11.186  11.675  -0.613  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.460  11.234   0.278  1.00  0.00           O  
ATOM    433  CB  LYS A  30     -10.800  12.546  -2.926  1.00  0.00           C  
ATOM    434  CG  LYS A  30     -10.142  13.596  -3.806  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -11.101  14.726  -4.138  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.456  15.752  -5.057  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.617  15.390  -6.493  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.659  12.761  -1.243  1.00  0.00           H  
ATOM    439  HA  LYS A  30     -11.452  13.696  -1.241  1.00  0.00           H  
ATOM    440  HB2 LYS A  30     -10.292  11.607  -3.080  1.00  0.00           H  
ATOM    441  HB3 LYS A  30     -11.831  12.444  -3.233  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.288  14.004  -3.287  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.818  13.128  -4.725  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -11.971  14.316  -4.629  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -11.400  15.214  -3.220  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.917  16.711  -4.884  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.403  15.812  -4.826  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.626  15.374  -6.747  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.212  14.448  -6.671  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.130  16.084  -7.094  1.00  0.00           H  
ATOM    451  N   GLU A  31     -12.364  11.140  -0.919  1.00  0.00           N  
ATOM    452  CA  GLU A  31     -12.882   9.976  -0.209  1.00  0.00           C  
ATOM    453  C   GLU A  31     -12.644   8.700  -1.010  1.00  0.00           C  
ATOM    454  O   GLU A  31     -13.456   7.776  -0.981  1.00  0.00           O  
ATOM    455  CB  GLU A  31     -14.377  10.145   0.070  1.00  0.00           C  
ATOM    456  CG  GLU A  31     -15.212  10.341  -1.186  1.00  0.00           C  
ATOM    457  CD  GLU A  31     -16.682  10.558  -0.881  1.00  0.00           C  
ATOM    458  OE1 GLU A  31     -17.067  11.716  -0.614  1.00  0.00           O  
ATOM    459  OE2 GLU A  31     -17.446   9.571  -0.908  1.00  0.00           O  
ATOM    460  H   GLU A  31     -12.897  11.538  -1.640  1.00  0.00           H  
ATOM    461  HA  GLU A  31     -12.356   9.901   0.730  1.00  0.00           H  
ATOM    462  HB2 GLU A  31     -14.738   9.267   0.584  1.00  0.00           H  
ATOM    463  HB3 GLU A  31     -14.516  11.007   0.706  1.00  0.00           H  
ATOM    464  HG2 GLU A  31     -14.840  11.202  -1.719  1.00  0.00           H  
ATOM    465  HG3 GLU A  31     -15.113   9.463  -1.808  1.00  0.00           H  
ATOM    466  N   ASP A  32     -11.524   8.657  -1.724  1.00  0.00           N  
ATOM    467  CA  ASP A  32     -11.178   7.493  -2.533  1.00  0.00           C  
ATOM    468  C   ASP A  32      -9.762   7.020  -2.224  1.00  0.00           C  
ATOM    469  O   ASP A  32      -9.496   5.820  -2.176  1.00  0.00           O  
ATOM    470  CB  ASP A  32     -11.305   7.825  -4.020  1.00  0.00           C  
ATOM    471  CG  ASP A  32     -12.744   8.046  -4.443  1.00  0.00           C  
ATOM    472  OD1 ASP A  32     -13.584   7.161  -4.178  1.00  0.00           O  
ATOM    473  OD2 ASP A  32     -13.031   9.105  -5.041  1.00  0.00           O  
ATOM    474  H   ASP A  32     -10.916   9.426  -1.707  1.00  0.00           H  
ATOM    475  HA  ASP A  32     -11.870   6.703  -2.289  1.00  0.00           H  
ATOM    476  HB2 ASP A  32     -10.745   8.723  -4.233  1.00  0.00           H  
ATOM    477  HB3 ASP A  32     -10.900   7.009  -4.601  1.00  0.00           H  
ATOM    478  N   GLU A  33      -8.857   7.970  -2.016  1.00  0.00           N  
ATOM    479  CA  GLU A  33      -7.467   7.649  -1.714  1.00  0.00           C  
ATOM    480  C   GLU A  33      -7.343   7.015  -0.332  1.00  0.00           C  
ATOM    481  O   GLU A  33      -8.344   6.751   0.334  1.00  0.00           O  
ATOM    482  CB  GLU A  33      -6.600   8.909  -1.789  1.00  0.00           C  
ATOM    483  CG  GLU A  33      -6.452   9.463  -3.195  1.00  0.00           C  
ATOM    484  CD  GLU A  33      -7.604  10.364  -3.592  1.00  0.00           C  
ATOM    485  OE1 GLU A  33      -7.545  11.573  -3.285  1.00  0.00           O  
ATOM    486  OE2 GLU A  33      -8.564   9.861  -4.213  1.00  0.00           O  
ATOM    487  H   GLU A  33      -9.129   8.910  -2.068  1.00  0.00           H  
ATOM    488  HA  GLU A  33      -7.122   6.942  -2.454  1.00  0.00           H  
ATOM    489  HB2 GLU A  33      -7.044   9.673  -1.167  1.00  0.00           H  
ATOM    490  HB3 GLU A  33      -5.617   8.677  -1.410  1.00  0.00           H  
ATOM    491  HG2 GLU A  33      -5.536  10.030  -3.251  1.00  0.00           H  
ATOM    492  HG3 GLU A  33      -6.405   8.637  -3.891  1.00  0.00           H  
ATOM    493  N   LEU A  34      -6.108   6.774   0.093  1.00  0.00           N  
ATOM    494  CA  LEU A  34      -5.851   6.169   1.396  1.00  0.00           C  
ATOM    495  C   LEU A  34      -4.889   7.025   2.214  1.00  0.00           C  
ATOM    496  O   LEU A  34      -3.989   7.662   1.664  1.00  0.00           O  
ATOM    497  CB  LEU A  34      -5.281   4.761   1.224  1.00  0.00           C  
ATOM    498  CG  LEU A  34      -5.561   3.780   2.363  1.00  0.00           C  
ATOM    499  CD1 LEU A  34      -5.628   2.356   1.836  1.00  0.00           C  
ATOM    500  CD2 LEU A  34      -4.496   3.901   3.445  1.00  0.00           C  
ATOM    501  H   LEU A  34      -5.350   7.007  -0.482  1.00  0.00           H  
ATOM    502  HA  LEU A  34      -6.792   6.108   1.923  1.00  0.00           H  
ATOM    503  HB2 LEU A  34      -5.696   4.344   0.321  1.00  0.00           H  
ATOM    504  HB3 LEU A  34      -4.209   4.851   1.119  1.00  0.00           H  
ATOM    505  HG  LEU A  34      -6.518   4.016   2.806  1.00  0.00           H  
ATOM    506 HD11 LEU A  34      -5.293   1.672   2.601  1.00  0.00           H  
ATOM    507 HD12 LEU A  34      -4.993   2.263   0.968  1.00  0.00           H  
ATOM    508 HD13 LEU A  34      -6.646   2.121   1.563  1.00  0.00           H  
ATOM    509 HD21 LEU A  34      -3.519   3.929   2.988  1.00  0.00           H  
ATOM    510 HD22 LEU A  34      -4.561   3.050   4.108  1.00  0.00           H  
ATOM    511 HD23 LEU A  34      -4.657   4.809   4.008  1.00  0.00           H  
ATOM    512  N   SER A  35      -5.080   7.033   3.528  1.00  0.00           N  
ATOM    513  CA  SER A  35      -4.228   7.811   4.420  1.00  0.00           C  
ATOM    514  C   SER A  35      -3.402   6.896   5.320  1.00  0.00           C  
ATOM    515  O   SER A  35      -3.930   5.960   5.923  1.00  0.00           O  
ATOM    516  CB  SER A  35      -5.078   8.754   5.277  1.00  0.00           C  
ATOM    517  OG  SER A  35      -5.382   9.946   4.572  1.00  0.00           O  
ATOM    518  H   SER A  35      -5.814   6.505   3.907  1.00  0.00           H  
ATOM    519  HA  SER A  35      -3.558   8.397   3.810  1.00  0.00           H  
ATOM    520  HB2 SER A  35      -6.000   8.262   5.541  1.00  0.00           H  
ATOM    521  HB3 SER A  35      -4.533   9.009   6.173  1.00  0.00           H  
ATOM    522  HG  SER A  35      -5.984  10.482   5.094  1.00  0.00           H  
ATOM    523  N   PHE A  36      -2.106   7.172   5.403  1.00  0.00           N  
ATOM    524  CA  PHE A  36      -1.206   6.372   6.227  1.00  0.00           C  
ATOM    525  C   PHE A  36      -0.091   7.237   6.809  1.00  0.00           C  
ATOM    526  O   PHE A  36       0.198   8.319   6.299  1.00  0.00           O  
ATOM    527  CB  PHE A  36      -0.606   5.230   5.404  1.00  0.00           C  
ATOM    528  CG  PHE A  36      -0.096   5.664   4.060  1.00  0.00           C  
ATOM    529  CD1 PHE A  36       1.186   6.169   3.921  1.00  0.00           C  
ATOM    530  CD2 PHE A  36      -0.899   5.566   2.935  1.00  0.00           C  
ATOM    531  CE1 PHE A  36       1.658   6.569   2.685  1.00  0.00           C  
ATOM    532  CE2 PHE A  36      -0.431   5.964   1.696  1.00  0.00           C  
ATOM    533  CZ  PHE A  36       0.848   6.465   1.571  1.00  0.00           C  
ATOM    534  H   PHE A  36      -1.746   7.930   4.898  1.00  0.00           H  
ATOM    535  HA  PHE A  36      -1.784   5.956   7.039  1.00  0.00           H  
ATOM    536  HB2 PHE A  36       0.220   4.800   5.948  1.00  0.00           H  
ATOM    537  HB3 PHE A  36      -1.362   4.475   5.246  1.00  0.00           H  
ATOM    538  HD1 PHE A  36       1.822   6.249   4.791  1.00  0.00           H  
ATOM    539  HD2 PHE A  36      -1.900   5.173   3.032  1.00  0.00           H  
ATOM    540  HE1 PHE A  36       2.661   6.960   2.590  1.00  0.00           H  
ATOM    541  HE2 PHE A  36      -1.067   5.881   0.828  1.00  0.00           H  
ATOM    542  HZ  PHE A  36       1.215   6.778   0.605  1.00  0.00           H  
ATOM    543  N   GLN A  37       0.529   6.749   7.879  1.00  0.00           N  
ATOM    544  CA  GLN A  37       1.612   7.477   8.529  1.00  0.00           C  
ATOM    545  C   GLN A  37       2.938   6.740   8.369  1.00  0.00           C  
ATOM    546  O   GLN A  37       2.966   5.574   7.977  1.00  0.00           O  
ATOM    547  CB  GLN A  37       1.301   7.674  10.014  1.00  0.00           C  
ATOM    548  CG  GLN A  37       0.186   8.672  10.275  1.00  0.00           C  
ATOM    549  CD  GLN A  37      -0.467   8.477  11.629  1.00  0.00           C  
ATOM    550  OE1 GLN A  37       0.178   8.620  12.669  1.00  0.00           O  
ATOM    551  NE2 GLN A  37      -1.755   8.151  11.626  1.00  0.00           N  
ATOM    552  H   GLN A  37       0.253   5.881   8.238  1.00  0.00           H  
ATOM    553  HA  GLN A  37       1.693   8.444   8.057  1.00  0.00           H  
ATOM    554  HB2 GLN A  37       1.012   6.723  10.439  1.00  0.00           H  
ATOM    555  HB3 GLN A  37       2.193   8.025  10.514  1.00  0.00           H  
ATOM    556  HG2 GLN A  37       0.594   9.670  10.231  1.00  0.00           H  
ATOM    557  HG3 GLN A  37      -0.568   8.559   9.510  1.00  0.00           H  
ATOM    558 HE21 GLN A  37      -2.203   8.054  10.760  1.00  0.00           H  
ATOM    559 HE22 GLN A  37      -2.200   8.018  12.487  1.00  0.00           H  
ATOM    560  N   GLU A  38       4.033   7.429   8.674  1.00  0.00           N  
ATOM    561  CA  GLU A  38       5.362   6.839   8.561  1.00  0.00           C  
ATOM    562  C   GLU A  38       5.430   5.506   9.303  1.00  0.00           C  
ATOM    563  O   GLU A  38       5.127   5.428  10.492  1.00  0.00           O  
ATOM    564  CB  GLU A  38       6.419   7.797   9.116  1.00  0.00           C  
ATOM    565  CG  GLU A  38       7.760   7.135   9.382  1.00  0.00           C  
ATOM    566  CD  GLU A  38       8.726   8.049  10.110  1.00  0.00           C  
ATOM    567  OE1 GLU A  38       8.593   9.283   9.972  1.00  0.00           O  
ATOM    568  OE2 GLU A  38       9.616   7.531  10.818  1.00  0.00           O  
ATOM    569  H   GLU A  38       3.946   8.355   8.981  1.00  0.00           H  
ATOM    570  HA  GLU A  38       5.560   6.665   7.515  1.00  0.00           H  
ATOM    571  HB2 GLU A  38       6.570   8.596   8.405  1.00  0.00           H  
ATOM    572  HB3 GLU A  38       6.056   8.215  10.042  1.00  0.00           H  
ATOM    573  HG2 GLU A  38       7.598   6.255   9.986  1.00  0.00           H  
ATOM    574  HG3 GLU A  38       8.200   6.848   8.439  1.00  0.00           H  
ATOM    575  N   GLY A  39       5.830   4.458   8.588  1.00  0.00           N  
ATOM    576  CA  GLY A  39       5.930   3.142   9.192  1.00  0.00           C  
ATOM    577  C   GLY A  39       4.663   2.329   9.022  1.00  0.00           C  
ATOM    578  O   GLY A  39       4.272   1.582   9.918  1.00  0.00           O  
ATOM    579  H   GLY A  39       6.059   4.579   7.643  1.00  0.00           H  
ATOM    580  HA2 GLY A  39       6.752   2.611   8.737  1.00  0.00           H  
ATOM    581  HA3 GLY A  39       6.130   3.259  10.248  1.00  0.00           H  
ATOM    582  N   ALA A  40       4.019   2.473   7.869  1.00  0.00           N  
ATOM    583  CA  ALA A  40       2.789   1.745   7.584  1.00  0.00           C  
ATOM    584  C   ALA A  40       2.901   0.966   6.276  1.00  0.00           C  
ATOM    585  O   ALA A  40       3.050   1.555   5.205  1.00  0.00           O  
ATOM    586  CB  ALA A  40       1.608   2.703   7.528  1.00  0.00           C  
ATOM    587  H   ALA A  40       4.380   3.083   7.192  1.00  0.00           H  
ATOM    588  HA  ALA A  40       2.618   1.048   8.392  1.00  0.00           H  
ATOM    589  HB1 ALA A  40       0.716   2.160   7.255  1.00  0.00           H  
ATOM    590  HB2 ALA A  40       1.471   3.159   8.499  1.00  0.00           H  
ATOM    591  HB3 ALA A  40       1.802   3.471   6.794  1.00  0.00           H  
ATOM    592  N   ILE A  41       2.831  -0.355   6.374  1.00  0.00           N  
ATOM    593  CA  ILE A  41       2.926  -1.214   5.200  1.00  0.00           C  
ATOM    594  C   ILE A  41       1.582  -1.323   4.489  1.00  0.00           C  
ATOM    595  O   ILE A  41       0.530  -1.352   5.129  1.00  0.00           O  
ATOM    596  CB  ILE A  41       3.412  -2.628   5.571  1.00  0.00           C  
ATOM    597  CG1 ILE A  41       4.840  -2.572   6.118  1.00  0.00           C  
ATOM    598  CG2 ILE A  41       3.337  -3.548   4.363  1.00  0.00           C  
ATOM    599  CD1 ILE A  41       4.924  -2.060   7.539  1.00  0.00           C  
ATOM    600  H   ILE A  41       2.713  -0.766   7.257  1.00  0.00           H  
ATOM    601  HA  ILE A  41       3.645  -0.774   4.522  1.00  0.00           H  
ATOM    602  HB  ILE A  41       2.758  -3.020   6.334  1.00  0.00           H  
ATOM    603 HG12 ILE A  41       5.266  -3.562   6.097  1.00  0.00           H  
ATOM    604 HG13 ILE A  41       5.432  -1.917   5.493  1.00  0.00           H  
ATOM    605 HG21 ILE A  41       4.207  -4.187   4.344  1.00  0.00           H  
ATOM    606 HG22 ILE A  41       2.448  -4.156   4.430  1.00  0.00           H  
ATOM    607 HG23 ILE A  41       3.303  -2.957   3.460  1.00  0.00           H  
ATOM    608 HD11 ILE A  41       4.617  -1.024   7.567  1.00  0.00           H  
ATOM    609 HD12 ILE A  41       4.273  -2.644   8.171  1.00  0.00           H  
ATOM    610 HD13 ILE A  41       5.941  -2.142   7.893  1.00  0.00           H  
ATOM    611  N   ILE A  42       1.624  -1.382   3.161  1.00  0.00           N  
ATOM    612  CA  ILE A  42       0.408  -1.490   2.363  1.00  0.00           C  
ATOM    613  C   ILE A  42       0.565  -2.534   1.263  1.00  0.00           C  
ATOM    614  O   ILE A  42       1.563  -2.548   0.543  1.00  0.00           O  
ATOM    615  CB  ILE A  42       0.032  -0.139   1.725  1.00  0.00           C  
ATOM    616  CG1 ILE A  42      -0.244   0.904   2.810  1.00  0.00           C  
ATOM    617  CG2 ILE A  42      -1.180  -0.300   0.819  1.00  0.00           C  
ATOM    618  CD1 ILE A  42       0.067   2.320   2.381  1.00  0.00           C  
ATOM    619  H   ILE A  42       2.491  -1.352   2.709  1.00  0.00           H  
ATOM    620  HA  ILE A  42      -0.395  -1.791   3.019  1.00  0.00           H  
ATOM    621  HB  ILE A  42       0.863   0.191   1.121  1.00  0.00           H  
ATOM    622 HG12 ILE A  42      -1.285   0.862   3.086  1.00  0.00           H  
ATOM    623 HG13 ILE A  42       0.362   0.678   3.678  1.00  0.00           H  
ATOM    624 HG21 ILE A  42      -1.450   0.659   0.405  1.00  0.00           H  
ATOM    625 HG22 ILE A  42      -0.940  -0.983   0.018  1.00  0.00           H  
ATOM    626 HG23 ILE A  42      -2.008  -0.691   1.391  1.00  0.00           H  
ATOM    627 HD11 ILE A  42       0.917   2.315   1.715  1.00  0.00           H  
ATOM    628 HD12 ILE A  42      -0.788   2.737   1.869  1.00  0.00           H  
ATOM    629 HD13 ILE A  42       0.295   2.919   3.250  1.00  0.00           H  
ATOM    630  N   TYR A  43      -0.431  -3.404   1.137  1.00  0.00           N  
ATOM    631  CA  TYR A  43      -0.404  -4.452   0.123  1.00  0.00           C  
ATOM    632  C   TYR A  43      -0.944  -3.938  -1.208  1.00  0.00           C  
ATOM    633  O   TYR A  43      -2.154  -3.836  -1.404  1.00  0.00           O  
ATOM    634  CB  TYR A  43      -1.223  -5.659   0.586  1.00  0.00           C  
ATOM    635  CG  TYR A  43      -0.773  -6.223   1.913  1.00  0.00           C  
ATOM    636  CD1 TYR A  43       0.379  -6.995   2.007  1.00  0.00           C  
ATOM    637  CD2 TYR A  43      -1.499  -5.986   3.074  1.00  0.00           C  
ATOM    638  CE1 TYR A  43       0.794  -7.515   3.219  1.00  0.00           C  
ATOM    639  CE2 TYR A  43      -1.089  -6.499   4.289  1.00  0.00           C  
ATOM    640  CZ  TYR A  43       0.057  -7.264   4.357  1.00  0.00           C  
ATOM    641  OH  TYR A  43       0.466  -7.778   5.564  1.00  0.00           O  
ATOM    642  H   TYR A  43      -1.201  -3.342   1.739  1.00  0.00           H  
ATOM    643  HA  TYR A  43       0.623  -4.757  -0.012  1.00  0.00           H  
ATOM    644  HB2 TYR A  43      -2.258  -5.366   0.683  1.00  0.00           H  
ATOM    645  HB3 TYR A  43      -1.145  -6.442  -0.153  1.00  0.00           H  
ATOM    646  HD1 TYR A  43       0.954  -7.191   1.113  1.00  0.00           H  
ATOM    647  HD2 TYR A  43      -2.397  -5.389   3.018  1.00  0.00           H  
ATOM    648  HE1 TYR A  43       1.692  -8.112   3.271  1.00  0.00           H  
ATOM    649  HE2 TYR A  43      -1.667  -6.305   5.181  1.00  0.00           H  
ATOM    650  HH  TYR A  43       0.275  -7.147   6.263  1.00  0.00           H  
ATOM    651  N   VAL A  44      -0.033  -3.614  -2.122  1.00  0.00           N  
ATOM    652  CA  VAL A  44      -0.416  -3.111  -3.436  1.00  0.00           C  
ATOM    653  C   VAL A  44      -1.063  -4.205  -4.278  1.00  0.00           C  
ATOM    654  O   VAL A  44      -0.401  -5.159  -4.689  1.00  0.00           O  
ATOM    655  CB  VAL A  44       0.799  -2.547  -4.196  1.00  0.00           C  
ATOM    656  CG1 VAL A  44       0.405  -2.140  -5.608  1.00  0.00           C  
ATOM    657  CG2 VAL A  44       1.399  -1.369  -3.442  1.00  0.00           C  
ATOM    658  H   VAL A  44       0.917  -3.717  -1.907  1.00  0.00           H  
ATOM    659  HA  VAL A  44      -1.128  -2.311  -3.293  1.00  0.00           H  
ATOM    660  HB  VAL A  44       1.549  -3.322  -4.265  1.00  0.00           H  
ATOM    661 HG11 VAL A  44       1.171  -1.503  -6.026  1.00  0.00           H  
ATOM    662 HG12 VAL A  44       0.296  -3.024  -6.219  1.00  0.00           H  
ATOM    663 HG13 VAL A  44      -0.532  -1.603  -5.580  1.00  0.00           H  
ATOM    664 HG21 VAL A  44       2.389  -1.628  -3.097  1.00  0.00           H  
ATOM    665 HG22 VAL A  44       1.458  -0.513  -4.098  1.00  0.00           H  
ATOM    666 HG23 VAL A  44       0.773  -1.128  -2.593  1.00  0.00           H  
ATOM    667  N   ILE A  45      -2.360  -4.063  -4.528  1.00  0.00           N  
ATOM    668  CA  ILE A  45      -3.096  -5.040  -5.321  1.00  0.00           C  
ATOM    669  C   ILE A  45      -3.313  -4.538  -6.745  1.00  0.00           C  
ATOM    670  O   ILE A  45      -3.574  -5.322  -7.658  1.00  0.00           O  
ATOM    671  CB  ILE A  45      -4.462  -5.363  -4.689  1.00  0.00           C  
ATOM    672  CG1 ILE A  45      -5.225  -4.073  -4.381  1.00  0.00           C  
ATOM    673  CG2 ILE A  45      -4.278  -6.190  -3.425  1.00  0.00           C  
ATOM    674  CD1 ILE A  45      -6.663  -4.304  -3.972  1.00  0.00           C  
ATOM    675  H   ILE A  45      -2.832  -3.283  -4.172  1.00  0.00           H  
ATOM    676  HA  ILE A  45      -2.513  -5.948  -5.356  1.00  0.00           H  
ATOM    677  HB  ILE A  45      -5.031  -5.949  -5.394  1.00  0.00           H  
ATOM    678 HG12 ILE A  45      -4.731  -3.553  -3.575  1.00  0.00           H  
ATOM    679 HG13 ILE A  45      -5.226  -3.446  -5.262  1.00  0.00           H  
ATOM    680 HG21 ILE A  45      -3.225  -6.301  -3.218  1.00  0.00           H  
ATOM    681 HG22 ILE A  45      -4.756  -5.689  -2.596  1.00  0.00           H  
ATOM    682 HG23 ILE A  45      -4.723  -7.164  -3.563  1.00  0.00           H  
ATOM    683 HD11 ILE A  45      -6.906  -3.663  -3.137  1.00  0.00           H  
ATOM    684 HD12 ILE A  45      -7.316  -4.074  -4.802  1.00  0.00           H  
ATOM    685 HD13 ILE A  45      -6.795  -5.336  -3.684  1.00  0.00           H  
ATOM    686  N   LYS A  46      -3.202  -3.228  -6.928  1.00  0.00           N  
ATOM    687  CA  LYS A  46      -3.384  -2.621  -8.242  1.00  0.00           C  
ATOM    688  C   LYS A  46      -2.363  -1.512  -8.474  1.00  0.00           C  
ATOM    689  O   LYS A  46      -2.077  -0.719  -7.576  1.00  0.00           O  
ATOM    690  CB  LYS A  46      -4.802  -2.061  -8.377  1.00  0.00           C  
ATOM    691  CG  LYS A  46      -5.805  -3.067  -8.913  1.00  0.00           C  
ATOM    692  CD  LYS A  46      -6.986  -2.378  -9.576  1.00  0.00           C  
ATOM    693  CE  LYS A  46      -6.643  -1.911 -10.983  1.00  0.00           C  
ATOM    694  NZ  LYS A  46      -6.422  -3.057 -11.908  1.00  0.00           N  
ATOM    695  H   LYS A  46      -2.994  -2.654  -6.162  1.00  0.00           H  
ATOM    696  HA  LYS A  46      -3.237  -3.389  -8.986  1.00  0.00           H  
ATOM    697  HB2 LYS A  46      -5.139  -1.730  -7.406  1.00  0.00           H  
ATOM    698  HB3 LYS A  46      -4.779  -1.214  -9.048  1.00  0.00           H  
ATOM    699  HG2 LYS A  46      -5.315  -3.697  -9.641  1.00  0.00           H  
ATOM    700  HG3 LYS A  46      -6.165  -3.673  -8.095  1.00  0.00           H  
ATOM    701  HD2 LYS A  46      -7.811  -3.072  -9.631  1.00  0.00           H  
ATOM    702  HD3 LYS A  46      -7.271  -1.521  -8.982  1.00  0.00           H  
ATOM    703  HE2 LYS A  46      -7.456  -1.309 -11.356  1.00  0.00           H  
ATOM    704  HE3 LYS A  46      -5.744  -1.316 -10.939  1.00  0.00           H  
ATOM    705  HZ1 LYS A  46      -6.065  -3.879 -11.381  1.00  0.00           H  
ATOM    706  HZ2 LYS A  46      -5.730  -2.798 -12.639  1.00  0.00           H  
ATOM    707  HZ3 LYS A  46      -7.317  -3.318 -12.372  1.00  0.00           H  
ATOM    708  N   LYS A  47      -1.818  -1.458  -9.685  1.00  0.00           N  
ATOM    709  CA  LYS A  47      -0.832  -0.443 -10.036  1.00  0.00           C  
ATOM    710  C   LYS A  47      -1.198   0.238 -11.351  1.00  0.00           C  
ATOM    711  O   LYS A  47      -1.119  -0.368 -12.419  1.00  0.00           O  
ATOM    712  CB  LYS A  47       0.559  -1.072 -10.146  1.00  0.00           C  
ATOM    713  CG  LYS A  47       1.301  -1.142  -8.822  1.00  0.00           C  
ATOM    714  CD  LYS A  47       2.760  -1.515  -9.020  1.00  0.00           C  
ATOM    715  CE  LYS A  47       3.610  -1.089  -7.832  1.00  0.00           C  
ATOM    716  NZ  LYS A  47       5.015  -1.566  -7.957  1.00  0.00           N  
ATOM    717  H   LYS A  47      -2.087  -2.118 -10.359  1.00  0.00           H  
ATOM    718  HA  LYS A  47      -0.823   0.297  -9.251  1.00  0.00           H  
ATOM    719  HB2 LYS A  47       0.459  -2.076 -10.532  1.00  0.00           H  
ATOM    720  HB3 LYS A  47       1.151  -0.489 -10.836  1.00  0.00           H  
ATOM    721  HG2 LYS A  47       1.249  -0.176  -8.339  1.00  0.00           H  
ATOM    722  HG3 LYS A  47       0.830  -1.886  -8.196  1.00  0.00           H  
ATOM    723  HD2 LYS A  47       2.837  -2.586  -9.137  1.00  0.00           H  
ATOM    724  HD3 LYS A  47       3.131  -1.026  -9.911  1.00  0.00           H  
ATOM    725  HE2 LYS A  47       3.608  -0.012  -7.773  1.00  0.00           H  
ATOM    726  HE3 LYS A  47       3.178  -1.499  -6.932  1.00  0.00           H  
ATOM    727  HZ1 LYS A  47       5.665  -0.755  -7.999  1.00  0.00           H  
ATOM    728  HZ2 LYS A  47       5.126  -2.130  -8.823  1.00  0.00           H  
ATOM    729  HZ3 LYS A  47       5.266  -2.156  -7.138  1.00  0.00           H  
ATOM    730  N   ASN A  48      -1.597   1.504 -11.265  1.00  0.00           N  
ATOM    731  CA  ASN A  48      -1.973   2.268 -12.448  1.00  0.00           C  
ATOM    732  C   ASN A  48      -0.742   2.847 -13.136  1.00  0.00           C  
ATOM    733  O   ASN A  48       0.270   3.125 -12.492  1.00  0.00           O  
ATOM    734  CB  ASN A  48      -2.935   3.396 -12.067  1.00  0.00           C  
ATOM    735  CG  ASN A  48      -4.222   2.875 -11.454  1.00  0.00           C  
ATOM    736  OD1 ASN A  48      -5.091   2.359 -12.155  1.00  0.00           O  
ATOM    737  ND2 ASN A  48      -4.346   3.012 -10.139  1.00  0.00           N  
ATOM    738  H   ASN A  48      -1.639   1.934 -10.385  1.00  0.00           H  
ATOM    739  HA  ASN A  48      -2.472   1.596 -13.131  1.00  0.00           H  
ATOM    740  HB2 ASN A  48      -2.454   4.044 -11.350  1.00  0.00           H  
ATOM    741  HB3 ASN A  48      -3.183   3.964 -12.951  1.00  0.00           H  
ATOM    742 HD21 ASN A  48      -3.613   3.433  -9.644  1.00  0.00           H  
ATOM    743 HD22 ASN A  48      -5.167   2.683  -9.717  1.00  0.00           H  
ATOM    744  N   ASP A  49      -0.835   3.027 -14.451  1.00  0.00           N  
ATOM    745  CA  ASP A  49       0.271   3.573 -15.227  1.00  0.00           C  
ATOM    746  C   ASP A  49       1.024   4.634 -14.430  1.00  0.00           C  
ATOM    747  O   ASP A  49       2.221   4.502 -14.176  1.00  0.00           O  
ATOM    748  CB  ASP A  49      -0.244   4.172 -16.536  1.00  0.00           C  
ATOM    749  CG  ASP A  49      -1.128   3.209 -17.305  1.00  0.00           C  
ATOM    750  OD1 ASP A  49      -0.676   2.077 -17.576  1.00  0.00           O  
ATOM    751  OD2 ASP A  49      -2.270   3.588 -17.636  1.00  0.00           O  
ATOM    752  H   ASP A  49      -1.667   2.785 -14.908  1.00  0.00           H  
ATOM    753  HA  ASP A  49       0.949   2.765 -15.455  1.00  0.00           H  
ATOM    754  HB2 ASP A  49      -0.819   5.062 -16.317  1.00  0.00           H  
ATOM    755  HB3 ASP A  49       0.597   4.437 -17.160  1.00  0.00           H  
ATOM    756  N   ASP A  50       0.313   5.686 -14.038  1.00  0.00           N  
ATOM    757  CA  ASP A  50       0.914   6.771 -13.269  1.00  0.00           C  
ATOM    758  C   ASP A  50       1.193   6.330 -11.835  1.00  0.00           C  
ATOM    759  O   ASP A  50       0.912   5.193 -11.459  1.00  0.00           O  
ATOM    760  CB  ASP A  50      -0.004   7.994 -13.271  1.00  0.00           C  
ATOM    761  CG  ASP A  50      -0.217   8.555 -14.663  1.00  0.00           C  
ATOM    762  OD1 ASP A  50      -0.735   7.816 -15.526  1.00  0.00           O  
ATOM    763  OD2 ASP A  50       0.134   9.732 -14.890  1.00  0.00           O  
ATOM    764  H   ASP A  50      -0.638   5.735 -14.271  1.00  0.00           H  
ATOM    765  HA  ASP A  50       1.850   7.032 -13.740  1.00  0.00           H  
ATOM    766  HB2 ASP A  50      -0.965   7.717 -12.863  1.00  0.00           H  
ATOM    767  HB3 ASP A  50       0.435   8.766 -12.655  1.00  0.00           H  
ATOM    768  N   GLY A  51       1.747   7.240 -11.039  1.00  0.00           N  
ATOM    769  CA  GLY A  51       2.054   6.926  -9.656  1.00  0.00           C  
ATOM    770  C   GLY A  51       0.810   6.804  -8.798  1.00  0.00           C  
ATOM    771  O   GLY A  51       0.503   7.699  -8.009  1.00  0.00           O  
ATOM    772  H   GLY A  51       1.947   8.132 -11.393  1.00  0.00           H  
ATOM    773  HA2 GLY A  51       2.595   5.992  -9.621  1.00  0.00           H  
ATOM    774  HA3 GLY A  51       2.680   7.708  -9.253  1.00  0.00           H  
ATOM    775  N   TRP A  52       0.093   5.698  -8.952  1.00  0.00           N  
ATOM    776  CA  TRP A  52      -1.125   5.464  -8.186  1.00  0.00           C  
ATOM    777  C   TRP A  52      -1.436   3.974  -8.099  1.00  0.00           C  
ATOM    778  O   TRP A  52      -1.790   3.345  -9.097  1.00  0.00           O  
ATOM    779  CB  TRP A  52      -2.302   6.208  -8.821  1.00  0.00           C  
ATOM    780  CG  TRP A  52      -2.103   7.691  -8.883  1.00  0.00           C  
ATOM    781  CD1 TRP A  52      -1.603   8.407  -9.933  1.00  0.00           C  
ATOM    782  CD2 TRP A  52      -2.400   8.639  -7.853  1.00  0.00           C  
ATOM    783  NE1 TRP A  52      -1.569   9.744  -9.617  1.00  0.00           N  
ATOM    784  CE2 TRP A  52      -2.054   9.913  -8.346  1.00  0.00           C  
ATOM    785  CE3 TRP A  52      -2.926   8.537  -6.562  1.00  0.00           C  
ATOM    786  CZ2 TRP A  52      -2.217  11.073  -7.593  1.00  0.00           C  
ATOM    787  CZ3 TRP A  52      -3.086   9.690  -5.815  1.00  0.00           C  
ATOM    788  CH2 TRP A  52      -2.734  10.943  -6.332  1.00  0.00           C  
ATOM    789  H   TRP A  52       0.390   5.022  -9.597  1.00  0.00           H  
ATOM    790  HA  TRP A  52      -0.967   5.845  -7.188  1.00  0.00           H  
ATOM    791  HB2 TRP A  52      -2.445   5.847  -9.829  1.00  0.00           H  
ATOM    792  HB3 TRP A  52      -3.194   6.013  -8.243  1.00  0.00           H  
ATOM    793  HD1 TRP A  52      -1.281   7.973 -10.867  1.00  0.00           H  
ATOM    794  HE1 TRP A  52      -1.252  10.460 -10.206  1.00  0.00           H  
ATOM    795  HE3 TRP A  52      -3.204   7.581  -6.146  1.00  0.00           H  
ATOM    796  HZ2 TRP A  52      -1.951  12.046  -7.978  1.00  0.00           H  
ATOM    797  HZ3 TRP A  52      -3.491   9.631  -4.817  1.00  0.00           H  
ATOM    798  HH2 TRP A  52      -2.876  11.816  -5.714  1.00  0.00           H  
ATOM    799  N   TYR A  53      -1.303   3.414  -6.902  1.00  0.00           N  
ATOM    800  CA  TYR A  53      -1.568   1.996  -6.686  1.00  0.00           C  
ATOM    801  C   TYR A  53      -2.623   1.799  -5.602  1.00  0.00           C  
ATOM    802  O   TYR A  53      -2.731   2.599  -4.672  1.00  0.00           O  
ATOM    803  CB  TYR A  53      -0.280   1.271  -6.297  1.00  0.00           C  
ATOM    804  CG  TYR A  53       0.963   1.872  -6.913  1.00  0.00           C  
ATOM    805  CD1 TYR A  53       0.997   2.225  -8.256  1.00  0.00           C  
ATOM    806  CD2 TYR A  53       2.105   2.085  -6.151  1.00  0.00           C  
ATOM    807  CE1 TYR A  53       2.131   2.774  -8.822  1.00  0.00           C  
ATOM    808  CE2 TYR A  53       3.244   2.634  -6.708  1.00  0.00           C  
ATOM    809  CZ  TYR A  53       3.253   2.976  -8.044  1.00  0.00           C  
ATOM    810  OH  TYR A  53       4.384   3.523  -8.603  1.00  0.00           O  
ATOM    811  H   TYR A  53      -1.018   3.968  -6.145  1.00  0.00           H  
ATOM    812  HA  TYR A  53      -1.938   1.584  -7.613  1.00  0.00           H  
ATOM    813  HB2 TYR A  53      -0.166   1.300  -5.225  1.00  0.00           H  
ATOM    814  HB3 TYR A  53      -0.345   0.241  -6.619  1.00  0.00           H  
ATOM    815  HD1 TYR A  53       0.117   2.066  -8.862  1.00  0.00           H  
ATOM    816  HD2 TYR A  53       2.096   1.815  -5.104  1.00  0.00           H  
ATOM    817  HE1 TYR A  53       2.138   3.043  -9.868  1.00  0.00           H  
ATOM    818  HE2 TYR A  53       4.123   2.793  -6.100  1.00  0.00           H  
ATOM    819  HH  TYR A  53       4.743   2.918  -9.256  1.00  0.00           H  
ATOM    820  N   GLU A  54      -3.401   0.728  -5.731  1.00  0.00           N  
ATOM    821  CA  GLU A  54      -4.448   0.425  -4.763  1.00  0.00           C  
ATOM    822  C   GLU A  54      -3.934  -0.525  -3.684  1.00  0.00           C  
ATOM    823  O   GLU A  54      -3.363  -1.573  -3.985  1.00  0.00           O  
ATOM    824  CB  GLU A  54      -5.659  -0.193  -5.465  1.00  0.00           C  
ATOM    825  CG  GLU A  54      -6.981   0.110  -4.779  1.00  0.00           C  
ATOM    826  CD  GLU A  54      -8.136  -0.674  -5.369  1.00  0.00           C  
ATOM    827  OE1 GLU A  54      -8.187  -0.812  -6.608  1.00  0.00           O  
ATOM    828  OE2 GLU A  54      -8.991  -1.148  -4.592  1.00  0.00           O  
ATOM    829  H   GLU A  54      -3.266   0.129  -6.495  1.00  0.00           H  
ATOM    830  HA  GLU A  54      -4.748   1.350  -4.297  1.00  0.00           H  
ATOM    831  HB2 GLU A  54      -5.706   0.187  -6.476  1.00  0.00           H  
ATOM    832  HB3 GLU A  54      -5.532  -1.265  -5.499  1.00  0.00           H  
ATOM    833  HG2 GLU A  54      -6.893  -0.141  -3.732  1.00  0.00           H  
ATOM    834  HG3 GLU A  54      -7.191   1.164  -4.880  1.00  0.00           H  
ATOM    835  N   GLY A  55      -4.140  -0.149  -2.426  1.00  0.00           N  
ATOM    836  CA  GLY A  55      -3.691  -0.976  -1.321  1.00  0.00           C  
ATOM    837  C   GLY A  55      -4.648  -0.944  -0.146  1.00  0.00           C  
ATOM    838  O   GLY A  55      -5.360   0.040   0.058  1.00  0.00           O  
ATOM    839  H   GLY A  55      -4.601   0.697  -2.246  1.00  0.00           H  
ATOM    840  HA2 GLY A  55      -3.593  -1.994  -1.665  1.00  0.00           H  
ATOM    841  HA3 GLY A  55      -2.724  -0.624  -0.992  1.00  0.00           H  
ATOM    842  N   VAL A  56      -4.669  -2.024   0.629  1.00  0.00           N  
ATOM    843  CA  VAL A  56      -5.547  -2.116   1.790  1.00  0.00           C  
ATOM    844  C   VAL A  56      -4.809  -1.735   3.067  1.00  0.00           C  
ATOM    845  O   VAL A  56      -3.628  -2.042   3.231  1.00  0.00           O  
ATOM    846  CB  VAL A  56      -6.121  -3.537   1.946  1.00  0.00           C  
ATOM    847  CG1 VAL A  56      -6.961  -3.635   3.211  1.00  0.00           C  
ATOM    848  CG2 VAL A  56      -6.939  -3.918   0.721  1.00  0.00           C  
ATOM    849  H   VAL A  56      -4.078  -2.777   0.415  1.00  0.00           H  
ATOM    850  HA  VAL A  56      -6.369  -1.432   1.641  1.00  0.00           H  
ATOM    851  HB  VAL A  56      -5.297  -4.230   2.032  1.00  0.00           H  
ATOM    852 HG11 VAL A  56      -7.101  -4.675   3.469  1.00  0.00           H  
ATOM    853 HG12 VAL A  56      -6.456  -3.126   4.019  1.00  0.00           H  
ATOM    854 HG13 VAL A  56      -7.924  -3.176   3.040  1.00  0.00           H  
ATOM    855 HG21 VAL A  56      -6.570  -4.848   0.317  1.00  0.00           H  
ATOM    856 HG22 VAL A  56      -7.976  -4.034   1.004  1.00  0.00           H  
ATOM    857 HG23 VAL A  56      -6.854  -3.142  -0.025  1.00  0.00           H  
ATOM    858  N   MET A  57      -5.513  -1.060   3.972  1.00  0.00           N  
ATOM    859  CA  MET A  57      -4.925  -0.637   5.237  1.00  0.00           C  
ATOM    860  C   MET A  57      -5.955  -0.693   6.360  1.00  0.00           C  
ATOM    861  O   MET A  57      -7.041  -0.124   6.249  1.00  0.00           O  
ATOM    862  CB  MET A  57      -4.363   0.780   5.115  1.00  0.00           C  
ATOM    863  CG  MET A  57      -3.339   1.123   6.183  1.00  0.00           C  
ATOM    864  SD  MET A  57      -4.099   1.590   7.750  1.00  0.00           S  
ATOM    865  CE  MET A  57      -3.997   3.376   7.655  1.00  0.00           C  
ATOM    866  H   MET A  57      -6.451  -0.843   3.785  1.00  0.00           H  
ATOM    867  HA  MET A  57      -4.118  -1.315   5.470  1.00  0.00           H  
ATOM    868  HB2 MET A  57      -3.892   0.885   4.149  1.00  0.00           H  
ATOM    869  HB3 MET A  57      -5.177   1.485   5.188  1.00  0.00           H  
ATOM    870  HG2 MET A  57      -2.709   0.262   6.349  1.00  0.00           H  
ATOM    871  HG3 MET A  57      -2.733   1.945   5.832  1.00  0.00           H  
ATOM    872  HE1 MET A  57      -3.051   3.705   8.061  1.00  0.00           H  
ATOM    873  HE2 MET A  57      -4.073   3.687   6.624  1.00  0.00           H  
ATOM    874  HE3 MET A  57      -4.805   3.813   8.224  1.00  0.00           H  
ATOM    875  N   ASN A  58      -5.607  -1.382   7.443  1.00  0.00           N  
ATOM    876  CA  ASN A  58      -6.505  -1.512   8.586  1.00  0.00           C  
ATOM    877  C   ASN A  58      -7.950  -1.672   8.129  1.00  0.00           C  
ATOM    878  O   ASN A  58      -8.854  -1.024   8.654  1.00  0.00           O  
ATOM    879  CB  ASN A  58      -6.379  -0.291   9.500  1.00  0.00           C  
ATOM    880  CG  ASN A  58      -7.171  -0.447  10.784  1.00  0.00           C  
ATOM    881  OD1 ASN A  58      -6.758  -1.161  11.698  1.00  0.00           O  
ATOM    882  ND2 ASN A  58      -8.314   0.224  10.859  1.00  0.00           N  
ATOM    883  H   ASN A  58      -4.729  -1.814   7.473  1.00  0.00           H  
ATOM    884  HA  ASN A  58      -6.212  -2.394   9.136  1.00  0.00           H  
ATOM    885  HB2 ASN A  58      -5.339  -0.146   9.756  1.00  0.00           H  
ATOM    886  HB3 ASN A  58      -6.741   0.581   8.978  1.00  0.00           H  
ATOM    887 HD21 ASN A  58      -8.579   0.775  10.093  1.00  0.00           H  
ATOM    888 HD22 ASN A  58      -8.846   0.142  11.678  1.00  0.00           H  
ATOM    889  N   GLY A  59      -8.161  -2.542   7.146  1.00  0.00           N  
ATOM    890  CA  GLY A  59      -9.500  -2.773   6.633  1.00  0.00           C  
ATOM    891  C   GLY A  59      -9.895  -1.767   5.571  1.00  0.00           C  
ATOM    892  O   GLY A  59     -10.511  -2.124   4.566  1.00  0.00           O  
ATOM    893  H   GLY A  59      -7.402  -3.031   6.764  1.00  0.00           H  
ATOM    894  HA2 GLY A  59      -9.545  -3.765   6.210  1.00  0.00           H  
ATOM    895  HA3 GLY A  59     -10.202  -2.710   7.452  1.00  0.00           H  
ATOM    896  N   VAL A  60      -9.542  -0.505   5.791  1.00  0.00           N  
ATOM    897  CA  VAL A  60      -9.864   0.556   4.845  1.00  0.00           C  
ATOM    898  C   VAL A  60      -8.948   0.504   3.629  1.00  0.00           C  
ATOM    899  O   VAL A  60      -7.724   0.544   3.755  1.00  0.00           O  
ATOM    900  CB  VAL A  60      -9.752   1.946   5.500  1.00  0.00           C  
ATOM    901  CG1 VAL A  60     -10.074   3.039   4.493  1.00  0.00           C  
ATOM    902  CG2 VAL A  60     -10.668   2.039   6.711  1.00  0.00           C  
ATOM    903  H   VAL A  60      -9.052  -0.283   6.610  1.00  0.00           H  
ATOM    904  HA  VAL A  60     -10.885   0.416   4.521  1.00  0.00           H  
ATOM    905  HB  VAL A  60      -8.734   2.083   5.834  1.00  0.00           H  
ATOM    906 HG11 VAL A  60      -9.586   2.817   3.553  1.00  0.00           H  
ATOM    907 HG12 VAL A  60     -11.142   3.087   4.342  1.00  0.00           H  
ATOM    908 HG13 VAL A  60      -9.718   3.988   4.866  1.00  0.00           H  
ATOM    909 HG21 VAL A  60     -10.890   1.046   7.073  1.00  0.00           H  
ATOM    910 HG22 VAL A  60     -10.177   2.605   7.490  1.00  0.00           H  
ATOM    911 HG23 VAL A  60     -11.586   2.534   6.431  1.00  0.00           H  
ATOM    912  N   THR A  61      -9.548   0.415   2.445  1.00  0.00           N  
ATOM    913  CA  THR A  61      -8.787   0.357   1.204  1.00  0.00           C  
ATOM    914  C   THR A  61      -8.899   1.664   0.428  1.00  0.00           C  
ATOM    915  O   THR A  61      -9.909   2.362   0.512  1.00  0.00           O  
ATOM    916  CB  THR A  61      -9.262  -0.803   0.307  1.00  0.00           C  
ATOM    917  OG1 THR A  61      -9.249  -2.029   1.045  1.00  0.00           O  
ATOM    918  CG2 THR A  61      -8.374  -0.934  -0.921  1.00  0.00           C  
ATOM    919  H   THR A  61     -10.527   0.386   2.409  1.00  0.00           H  
ATOM    920  HA  THR A  61      -7.751   0.186   1.456  1.00  0.00           H  
ATOM    921  HB  THR A  61     -10.272  -0.596  -0.017  1.00  0.00           H  
ATOM    922  HG1 THR A  61      -9.800  -1.938   1.827  1.00  0.00           H  
ATOM    923 HG21 THR A  61      -8.281   0.028  -1.403  1.00  0.00           H  
ATOM    924 HG22 THR A  61      -8.817  -1.639  -1.611  1.00  0.00           H  
ATOM    925 HG23 THR A  61      -7.399  -1.286  -0.624  1.00  0.00           H  
ATOM    926  N   GLY A  62      -7.855   1.989  -0.329  1.00  0.00           N  
ATOM    927  CA  GLY A  62      -7.859   3.213  -1.109  1.00  0.00           C  
ATOM    928  C   GLY A  62      -6.575   3.406  -1.891  1.00  0.00           C  
ATOM    929  O   GLY A  62      -5.518   2.909  -1.496  1.00  0.00           O  
ATOM    930  H   GLY A  62      -7.078   1.395  -0.356  1.00  0.00           H  
ATOM    931  HA2 GLY A  62      -8.688   3.183  -1.800  1.00  0.00           H  
ATOM    932  HA3 GLY A  62      -7.989   4.051  -0.443  1.00  0.00           H  
ATOM    933  N   LEU A  63      -6.662   4.125  -3.004  1.00  0.00           N  
ATOM    934  CA  LEU A  63      -5.498   4.381  -3.843  1.00  0.00           C  
ATOM    935  C   LEU A  63      -4.558   5.383  -3.182  1.00  0.00           C  
ATOM    936  O   LEU A  63      -4.988   6.232  -2.400  1.00  0.00           O  
ATOM    937  CB  LEU A  63      -5.936   4.904  -5.212  1.00  0.00           C  
ATOM    938  CG  LEU A  63      -6.459   3.856  -6.195  1.00  0.00           C  
ATOM    939  CD1 LEU A  63      -7.958   3.660  -6.021  1.00  0.00           C  
ATOM    940  CD2 LEU A  63      -6.134   4.257  -7.627  1.00  0.00           C  
ATOM    941  H   LEU A  63      -7.532   4.494  -3.267  1.00  0.00           H  
ATOM    942  HA  LEU A  63      -4.973   3.446  -3.976  1.00  0.00           H  
ATOM    943  HB2 LEU A  63      -6.721   5.627  -5.054  1.00  0.00           H  
ATOM    944  HB3 LEU A  63      -5.086   5.390  -5.669  1.00  0.00           H  
ATOM    945  HG  LEU A  63      -5.975   2.909  -5.994  1.00  0.00           H  
ATOM    946 HD11 LEU A  63      -8.471   4.012  -6.905  1.00  0.00           H  
ATOM    947 HD12 LEU A  63      -8.296   4.220  -5.161  1.00  0.00           H  
ATOM    948 HD13 LEU A  63      -8.170   2.612  -5.873  1.00  0.00           H  
ATOM    949 HD21 LEU A  63      -6.030   5.330  -7.685  1.00  0.00           H  
ATOM    950 HD22 LEU A  63      -6.932   3.936  -8.279  1.00  0.00           H  
ATOM    951 HD23 LEU A  63      -5.210   3.787  -7.930  1.00  0.00           H  
ATOM    952  N   PHE A  64      -3.271   5.281  -3.501  1.00  0.00           N  
ATOM    953  CA  PHE A  64      -2.271   6.180  -2.939  1.00  0.00           C  
ATOM    954  C   PHE A  64      -1.098   6.358  -3.898  1.00  0.00           C  
ATOM    955  O   PHE A  64      -0.731   5.449  -4.645  1.00  0.00           O  
ATOM    956  CB  PHE A  64      -1.769   5.643  -1.596  1.00  0.00           C  
ATOM    957  CG  PHE A  64      -1.141   4.281  -1.692  1.00  0.00           C  
ATOM    958  CD1 PHE A  64      -1.930   3.143  -1.750  1.00  0.00           C  
ATOM    959  CD2 PHE A  64       0.237   4.140  -1.726  1.00  0.00           C  
ATOM    960  CE1 PHE A  64      -1.354   1.890  -1.839  1.00  0.00           C  
ATOM    961  CE2 PHE A  64       0.818   2.890  -1.814  1.00  0.00           C  
ATOM    962  CZ  PHE A  64       0.021   1.762  -1.871  1.00  0.00           C  
ATOM    963  H   PHE A  64      -2.990   4.585  -4.130  1.00  0.00           H  
ATOM    964  HA  PHE A  64      -2.739   7.139  -2.780  1.00  0.00           H  
ATOM    965  HB2 PHE A  64      -1.029   6.321  -1.199  1.00  0.00           H  
ATOM    966  HB3 PHE A  64      -2.599   5.579  -0.909  1.00  0.00           H  
ATOM    967  HD1 PHE A  64      -3.005   3.240  -1.725  1.00  0.00           H  
ATOM    968  HD2 PHE A  64       0.861   5.022  -1.682  1.00  0.00           H  
ATOM    969  HE1 PHE A  64      -1.979   1.010  -1.883  1.00  0.00           H  
ATOM    970  HE2 PHE A  64       1.893   2.794  -1.840  1.00  0.00           H  
ATOM    971  HZ  PHE A  64       0.473   0.784  -1.940  1.00  0.00           H  
ATOM    972  N   PRO A  65      -0.495   7.556  -3.880  1.00  0.00           N  
ATOM    973  CA  PRO A  65       0.644   7.881  -4.743  1.00  0.00           C  
ATOM    974  C   PRO A  65       1.909   7.131  -4.341  1.00  0.00           C  
ATOM    975  O   PRO A  65       2.265   7.080  -3.165  1.00  0.00           O  
ATOM    976  CB  PRO A  65       0.828   9.387  -4.535  1.00  0.00           C  
ATOM    977  CG  PRO A  65       0.255   9.655  -3.185  1.00  0.00           C  
ATOM    978  CD  PRO A  65      -0.879   8.684  -3.016  1.00  0.00           C  
ATOM    979  HA  PRO A  65       0.425   7.684  -5.783  1.00  0.00           H  
ATOM    980  HB2 PRO A  65       1.879   9.633  -4.575  1.00  0.00           H  
ATOM    981  HB3 PRO A  65       0.296   9.927  -5.303  1.00  0.00           H  
ATOM    982  HG2 PRO A  65       1.007   9.488  -2.428  1.00  0.00           H  
ATOM    983  HG3 PRO A  65      -0.109  10.671  -3.136  1.00  0.00           H  
ATOM    984  HD2 PRO A  65      -0.958   8.372  -1.986  1.00  0.00           H  
ATOM    985  HD3 PRO A  65      -1.807   9.127  -3.351  1.00  0.00           H  
ATOM    986  N   GLY A  66       2.585   6.548  -5.327  1.00  0.00           N  
ATOM    987  CA  GLY A  66       3.803   5.807  -5.055  1.00  0.00           C  
ATOM    988  C   GLY A  66       4.992   6.715  -4.813  1.00  0.00           C  
ATOM    989  O   GLY A  66       6.055   6.526  -5.400  1.00  0.00           O  
ATOM    990  H   GLY A  66       2.253   6.620  -6.246  1.00  0.00           H  
ATOM    991  HA2 GLY A  66       3.649   5.192  -4.181  1.00  0.00           H  
ATOM    992  HA3 GLY A  66       4.018   5.168  -5.899  1.00  0.00           H  
ATOM    993  N   ASN A  67       4.811   7.706  -3.947  1.00  0.00           N  
ATOM    994  CA  ASN A  67       5.877   8.650  -3.630  1.00  0.00           C  
ATOM    995  C   ASN A  67       6.190   8.636  -2.136  1.00  0.00           C  
ATOM    996  O   ASN A  67       7.324   8.890  -1.727  1.00  0.00           O  
ATOM    997  CB  ASN A  67       5.483  10.062  -4.068  1.00  0.00           C  
ATOM    998  CG  ASN A  67       5.242  10.158  -5.561  1.00  0.00           C  
ATOM    999  OD1 ASN A  67       4.337   9.518  -6.098  1.00  0.00           O  
ATOM   1000  ND2 ASN A  67       6.054  10.960  -6.241  1.00  0.00           N  
ATOM   1001  H   ASN A  67       3.939   7.806  -3.508  1.00  0.00           H  
ATOM   1002  HA  ASN A  67       6.760   8.346  -4.174  1.00  0.00           H  
ATOM   1003  HB2 ASN A  67       4.577  10.351  -3.556  1.00  0.00           H  
ATOM   1004  HB3 ASN A  67       6.274  10.748  -3.803  1.00  0.00           H  
ATOM   1005 HD21 ASN A  67       6.753  11.439  -5.748  1.00  0.00           H  
ATOM   1006 HD22 ASN A  67       5.919  11.042  -7.208  1.00  0.00           H  
ATOM   1007  N   TYR A  68       5.179   8.337  -1.329  1.00  0.00           N  
ATOM   1008  CA  TYR A  68       5.345   8.292   0.118  1.00  0.00           C  
ATOM   1009  C   TYR A  68       5.646   6.872   0.590  1.00  0.00           C  
ATOM   1010  O   TYR A  68       5.758   6.613   1.787  1.00  0.00           O  
ATOM   1011  CB  TYR A  68       4.088   8.817   0.815  1.00  0.00           C  
ATOM   1012  CG  TYR A  68       3.633  10.167   0.308  1.00  0.00           C  
ATOM   1013  CD1 TYR A  68       2.980  10.289  -0.913  1.00  0.00           C  
ATOM   1014  CD2 TYR A  68       3.859  11.321   1.048  1.00  0.00           C  
ATOM   1015  CE1 TYR A  68       2.564  11.520  -1.380  1.00  0.00           C  
ATOM   1016  CE2 TYR A  68       3.446  12.557   0.590  1.00  0.00           C  
ATOM   1017  CZ  TYR A  68       2.798  12.651  -0.625  1.00  0.00           C  
ATOM   1018  OH  TYR A  68       2.386  13.881  -1.087  1.00  0.00           O  
ATOM   1019  H   TYR A  68       4.299   8.145  -1.715  1.00  0.00           H  
ATOM   1020  HA  TYR A  68       6.179   8.929   0.377  1.00  0.00           H  
ATOM   1021  HB2 TYR A  68       3.281   8.116   0.660  1.00  0.00           H  
ATOM   1022  HB3 TYR A  68       4.281   8.908   1.874  1.00  0.00           H  
ATOM   1023  HD1 TYR A  68       2.797   9.401  -1.501  1.00  0.00           H  
ATOM   1024  HD2 TYR A  68       4.367  11.243   1.999  1.00  0.00           H  
ATOM   1025  HE1 TYR A  68       2.058  11.596  -2.331  1.00  0.00           H  
ATOM   1026  HE2 TYR A  68       3.629  13.443   1.181  1.00  0.00           H  
ATOM   1027  HH  TYR A  68       3.056  14.243  -1.671  1.00  0.00           H  
ATOM   1028  N   VAL A  69       5.775   5.956  -0.364  1.00  0.00           N  
ATOM   1029  CA  VAL A  69       6.064   4.561  -0.050  1.00  0.00           C  
ATOM   1030  C   VAL A  69       7.460   4.170  -0.521  1.00  0.00           C  
ATOM   1031  O   VAL A  69       8.048   4.837  -1.373  1.00  0.00           O  
ATOM   1032  CB  VAL A  69       5.033   3.616  -0.694  1.00  0.00           C  
ATOM   1033  CG1 VAL A  69       3.623   3.991  -0.266  1.00  0.00           C  
ATOM   1034  CG2 VAL A  69       5.163   3.638  -2.209  1.00  0.00           C  
ATOM   1035  H   VAL A  69       5.675   6.223  -1.301  1.00  0.00           H  
ATOM   1036  HA  VAL A  69       6.009   4.443   1.022  1.00  0.00           H  
ATOM   1037  HB  VAL A  69       5.233   2.611  -0.353  1.00  0.00           H  
ATOM   1038 HG11 VAL A  69       3.666   4.593   0.630  1.00  0.00           H  
ATOM   1039 HG12 VAL A  69       3.144   4.554  -1.054  1.00  0.00           H  
ATOM   1040 HG13 VAL A  69       3.055   3.093  -0.069  1.00  0.00           H  
ATOM   1041 HG21 VAL A  69       5.972   2.991  -2.512  1.00  0.00           H  
ATOM   1042 HG22 VAL A  69       4.240   3.296  -2.655  1.00  0.00           H  
ATOM   1043 HG23 VAL A  69       5.368   4.647  -2.538  1.00  0.00           H  
ATOM   1044  N   GLU A  70       7.984   3.084   0.039  1.00  0.00           N  
ATOM   1045  CA  GLU A  70       9.313   2.605  -0.324  1.00  0.00           C  
ATOM   1046  C   GLU A  70       9.309   1.092  -0.526  1.00  0.00           C  
ATOM   1047  O   GLU A  70       8.909   0.338   0.362  1.00  0.00           O  
ATOM   1048  CB  GLU A  70      10.329   2.984   0.756  1.00  0.00           C  
ATOM   1049  CG  GLU A  70      11.772   2.899   0.289  1.00  0.00           C  
ATOM   1050  CD  GLU A  70      12.309   1.481   0.305  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70      12.321   0.862   1.390  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70      12.717   0.989  -0.768  1.00  0.00           O  
ATOM   1053  H   GLU A  70       7.468   2.596   0.712  1.00  0.00           H  
ATOM   1054  HA  GLU A  70       9.594   3.079  -1.252  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      10.135   3.996   1.077  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      10.206   2.319   1.598  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      11.835   3.279  -0.719  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      12.385   3.507   0.940  1.00  0.00           H  
ATOM   1059  N   SER A  71       9.756   0.657  -1.699  1.00  0.00           N  
ATOM   1060  CA  SER A  71       9.799  -0.766  -2.020  1.00  0.00           C  
ATOM   1061  C   SER A  71      10.650  -1.524  -1.008  1.00  0.00           C  
ATOM   1062  O   SER A  71      11.864  -1.335  -0.933  1.00  0.00           O  
ATOM   1063  CB  SER A  71      10.356  -0.975  -3.429  1.00  0.00           C  
ATOM   1064  OG  SER A  71       9.507  -0.393  -4.406  1.00  0.00           O  
ATOM   1065  H   SER A  71      10.059   1.307  -2.366  1.00  0.00           H  
ATOM   1066  HA  SER A  71       8.788  -1.145  -1.982  1.00  0.00           H  
ATOM   1067  HB2 SER A  71      11.332  -0.516  -3.501  1.00  0.00           H  
ATOM   1068  HB3 SER A  71      10.439  -2.034  -3.628  1.00  0.00           H  
ATOM   1069  HG  SER A  71       8.927  -1.067  -4.767  1.00  0.00           H  
ATOM   1070  N   ILE A  72      10.002  -2.386  -0.229  1.00  0.00           N  
ATOM   1071  CA  ILE A  72      10.700  -3.174   0.779  1.00  0.00           C  
ATOM   1072  C   ILE A  72      11.382  -4.386   0.154  1.00  0.00           C  
ATOM   1073  O   ILE A  72      12.490  -4.756   0.543  1.00  0.00           O  
ATOM   1074  CB  ILE A  72       9.736  -3.655   1.882  1.00  0.00           C  
ATOM   1075  CG1 ILE A  72       8.658  -4.562   1.287  1.00  0.00           C  
ATOM   1076  CG2 ILE A  72       9.105  -2.465   2.590  1.00  0.00           C  
ATOM   1077  CD1 ILE A  72       7.745  -5.176   2.326  1.00  0.00           C  
ATOM   1078  H   ILE A  72       9.035  -2.493  -0.335  1.00  0.00           H  
ATOM   1079  HA  ILE A  72      11.450  -2.545   1.235  1.00  0.00           H  
ATOM   1080  HB  ILE A  72      10.307  -4.214   2.609  1.00  0.00           H  
ATOM   1081 HG12 ILE A  72       8.047  -3.988   0.608  1.00  0.00           H  
ATOM   1082 HG13 ILE A  72       9.133  -5.367   0.746  1.00  0.00           H  
ATOM   1083 HG21 ILE A  72       9.310  -1.565   2.030  1.00  0.00           H  
ATOM   1084 HG22 ILE A  72       8.038  -2.611   2.656  1.00  0.00           H  
ATOM   1085 HG23 ILE A  72       9.519  -2.375   3.582  1.00  0.00           H  
ATOM   1086 HD11 ILE A  72       7.145  -4.400   2.782  1.00  0.00           H  
ATOM   1087 HD12 ILE A  72       7.096  -5.898   1.854  1.00  0.00           H  
ATOM   1088 HD13 ILE A  72       8.337  -5.664   3.084  1.00  0.00           H  
ATOM   1089  N   SER A  73      10.714  -4.999  -0.818  1.00  0.00           N  
ATOM   1090  CA  SER A  73      11.256  -6.171  -1.498  1.00  0.00           C  
ATOM   1091  C   SER A  73      12.394  -5.777  -2.435  1.00  0.00           C  
ATOM   1092  O   SER A  73      12.391  -4.690  -3.010  1.00  0.00           O  
ATOM   1093  CB  SER A  73      10.156  -6.884  -2.284  1.00  0.00           C  
ATOM   1094  OG  SER A  73      10.692  -7.932  -3.074  1.00  0.00           O  
ATOM   1095  H   SER A  73       9.835  -4.656  -1.083  1.00  0.00           H  
ATOM   1096  HA  SER A  73      11.642  -6.840  -0.745  1.00  0.00           H  
ATOM   1097  HB2 SER A  73       9.436  -7.300  -1.596  1.00  0.00           H  
ATOM   1098  HB3 SER A  73       9.664  -6.175  -2.935  1.00  0.00           H  
ATOM   1099  HG  SER A  73      11.485  -8.276  -2.654  1.00  0.00           H  
ATOM   1100  N   GLY A  74      13.367  -6.671  -2.583  1.00  0.00           N  
ATOM   1101  CA  GLY A  74      14.498  -6.401  -3.450  1.00  0.00           C  
ATOM   1102  C   GLY A  74      15.665  -5.783  -2.706  1.00  0.00           C  
ATOM   1103  O   GLY A  74      15.519  -5.265  -1.598  1.00  0.00           O  
ATOM   1104  H   GLY A  74      13.316  -7.523  -2.099  1.00  0.00           H  
ATOM   1105  HA2 GLY A  74      14.822  -7.326  -3.902  1.00  0.00           H  
ATOM   1106  HA3 GLY A  74      14.184  -5.722  -4.230  1.00  0.00           H  
ATOM   1107  N   PRO A  75      16.857  -5.834  -3.319  1.00  0.00           N  
ATOM   1108  CA  PRO A  75      18.077  -5.281  -2.724  1.00  0.00           C  
ATOM   1109  C   PRO A  75      18.058  -3.757  -2.674  1.00  0.00           C  
ATOM   1110  O   PRO A  75      17.640  -3.100  -3.628  1.00  0.00           O  
ATOM   1111  CB  PRO A  75      19.183  -5.772  -3.663  1.00  0.00           C  
ATOM   1112  CG  PRO A  75      18.502  -5.987  -4.970  1.00  0.00           C  
ATOM   1113  CD  PRO A  75      17.104  -6.435  -4.639  1.00  0.00           C  
ATOM   1114  HA  PRO A  75      18.246  -5.671  -1.731  1.00  0.00           H  
ATOM   1115  HB2 PRO A  75      19.956  -5.018  -3.738  1.00  0.00           H  
ATOM   1116  HB3 PRO A  75      19.604  -6.689  -3.279  1.00  0.00           H  
ATOM   1117  HG2 PRO A  75      18.478  -5.064  -5.529  1.00  0.00           H  
ATOM   1118  HG3 PRO A  75      19.018  -6.753  -5.529  1.00  0.00           H  
ATOM   1119  HD2 PRO A  75      16.405  -6.060  -5.372  1.00  0.00           H  
ATOM   1120  HD3 PRO A  75      17.057  -7.513  -4.587  1.00  0.00           H  
ATOM   1121  N   SER A  76      18.513  -3.199  -1.557  1.00  0.00           N  
ATOM   1122  CA  SER A  76      18.546  -1.752  -1.382  1.00  0.00           C  
ATOM   1123  C   SER A  76      19.977  -1.229  -1.456  1.00  0.00           C  
ATOM   1124  O   SER A  76      20.252  -0.239  -2.135  1.00  0.00           O  
ATOM   1125  CB  SER A  76      17.918  -1.366  -0.041  1.00  0.00           C  
ATOM   1126  OG  SER A  76      16.516  -1.567  -0.058  1.00  0.00           O  
ATOM   1127  H   SER A  76      18.833  -3.777  -0.831  1.00  0.00           H  
ATOM   1128  HA  SER A  76      17.971  -1.310  -2.180  1.00  0.00           H  
ATOM   1129  HB2 SER A  76      18.347  -1.971   0.743  1.00  0.00           H  
ATOM   1130  HB3 SER A  76      18.118  -0.323   0.159  1.00  0.00           H  
ATOM   1131  HG  SER A  76      16.228  -1.742  -0.956  1.00  0.00           H  
ATOM   1132  N   SER A  77      20.883  -1.899  -0.753  1.00  0.00           N  
ATOM   1133  CA  SER A  77      22.285  -1.499  -0.735  1.00  0.00           C  
ATOM   1134  C   SER A  77      23.084  -2.269  -1.783  1.00  0.00           C  
ATOM   1135  O   SER A  77      23.162  -3.497  -1.741  1.00  0.00           O  
ATOM   1136  CB  SER A  77      22.887  -1.732   0.653  1.00  0.00           C  
ATOM   1137  OG  SER A  77      22.682  -0.609   1.492  1.00  0.00           O  
ATOM   1138  H   SER A  77      20.601  -2.679  -0.230  1.00  0.00           H  
ATOM   1139  HA  SER A  77      22.333  -0.445  -0.966  1.00  0.00           H  
ATOM   1140  HB2 SER A  77      22.420  -2.594   1.105  1.00  0.00           H  
ATOM   1141  HB3 SER A  77      23.948  -1.905   0.557  1.00  0.00           H  
ATOM   1142  HG  SER A  77      21.789  -0.278   1.371  1.00  0.00           H  
ATOM   1143  N   GLY A  78      23.673  -1.538  -2.723  1.00  0.00           N  
ATOM   1144  CA  GLY A  78      24.457  -2.168  -3.769  1.00  0.00           C  
ATOM   1145  C   GLY A  78      25.903  -2.379  -3.364  1.00  0.00           C  
ATOM   1146  O   GLY A  78      26.740  -1.495  -3.547  1.00  0.00           O  
ATOM   1147  H   GLY A  78      23.576  -0.563  -2.707  1.00  0.00           H  
ATOM   1148  HA2 GLY A  78      24.018  -3.125  -4.008  1.00  0.00           H  
ATOM   1149  HA3 GLY A  78      24.430  -1.542  -4.649  1.00  0.00           H  
TER    1150      GLY A  78                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    5    0    0    6  595    1    0    6          
END